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Search results for : Lipids and lipid-like molecules

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Covid-19 Items

Made in USA

Chemicals

Organic Chemicals

Organic Compounds

Lipids and lipid-like molecules

Fatty Acyls

Glycerolipids

Prenol lipids

Steroids and steroid derivatives

$0~$10(0)
$10~$25(1)
$25~$50(17)
$50~$75(27)
$75~$100(17)
$100~$200(90)
$200~$300(43)
$300~$400(27)
$400~$500(15)
$500~$750(16)
$750~$1000(10)
$1000~$5000(16)
$5000~$10000(0)
$10000~$50000(0)
$50000~$100000(0)
$100000~$3000000(0)

Acidity

473 to 493mg KOH/g

Acidity

215 to 233mg KOH/g

Assay Percent Range

98%

97.5% min. (GC)

96% min. (GC)

97.5% min. (HPLC)

99%

99+%

98.5% min. (GC)

Applications

gas chromatography (GC): suitable

CAS Registry Number 1

206986-87-0

2156-97-0

50-02-2

112-42-5

112-80-1

122-32-7

125-20-2

27178-16-1

57-10-3

104-76-7

1460-18-0

2834-05-1

123-96-6

143-19-1

142-62-1

20515-19-9

557-05-1

1119-72-8

17013-01-3

871-70-5

7132-64-1

111-87-5

929-17-9

111-01-3

111-27-3

142-90-5

301-10-0

57-11-4

693-23-2

20125-84-2

20126-76-5

49623-71-4

629-41-4

98-55-5

Beilstein Reference

969167

02,IV,1157

18,I,381

2066651

3582354

01, 419

02, II, 315

02, IV, 2126

02,74

2372331

Boiling Point

157°C

202.0°C to 203.0°C

360.0°C

120°C

194°C

235.0°C to 240.0°C (18.0mmHg)

240°C

175°C

147°C

245°C (10.0mmHg)

265°C

285°C

351.5°C

361.0°C

174°C to 181°C

210°C to 219°C

173°C to 174°C (2.0mmHg)

350°C

CAS_NO

143-28-2

156-54-7

1783-84-2

30334-71-5

504-88-1

5080-50-2

6217-54-5

32780-64-6

79-31-2

1002-84-2

111-87-5

506-51-4

5541-93-5 (anhydrous)

56985-40-1

1716-07-0

6064-90-0

19600-01-2

2778-96-3

13058-04-3

763-10-0

8007-75-8

39382-08-6

4004-05-1

40290-32-2

143-07-7

143-19-1

54397-83-0

57-11-4

18194-24-6

19553-76-5

2190-25-2

301-02-0

506-52-5

61849-14-7

629-25-4

63-89-8

94421-68-8

2091-39-6

601-34-3

26993-30-6

334-48-5

4235-95-4

4265-07-0

544-63-8

923-61-5

2442-61-7

24529-88-2

2507-55-3

557-61-9

674-26-0

8001-25-0

8002-43-5

822-16-2

83-46-5

112-63-0

147852-83-3

2190-30-9

2635-84-9

102-76-1

111-03-5

112-79-8

2984-55-6

51568-18-4

1731-92-6

1866-15-5

3422-31-9

35556-70-8

57-88-5

589-68-4

822-17-3

67-48-1

1002-62-6

79-09-4

8007-43-0

8008-74-0

85187-10-6

1186-30-7

94-59-7

122-32-7

12707-58-3

200880-40-6

2398-34-7

2442-49-1

321595-13-5

373-49-9

617-73-2

8001-21-6

10378-01-5

10190-99-5

1069-66-5

111-02-4

112-61-8

2197-63-9

155206-00-1

17364-16-8

18877-64-0

37758-47-7

506-32-1

142-18-7

22556-62-3

2644-64-6

26853-31-6

79551-86-3

816-94-4

90989-93-8

60-33-3

822-12-8

404-86-4

408-35-5

4502-00-5

506-30-9

57-10-3

6699-20-3 (free acid)

7235-40-7

Chemical Name or Material

Sodiumfumarate

1-Octanol

7-Aminoheptanoic acid

2,4,6-Triisopropylbenzoic acid

1, 10-Decanedicarboxylic acid

2-Ethyl-1-hexanol

1-Undecanol

Tin(II) 2-ethylhexanoate

Dexamethasone

Sodium Oleate

alpha-Terpineol

Oleic Acid

Zinc stearate

Chemical Substance ID

24890792

24891873

24893508

24894923

24896598

24896795

24898160

24898229

24898382

24899862

57646859

57653070

24896293

24893212

24898758

24896279

24896934

24277744

24897915

24897988

24893094

24898347

24898822

24893189

24898044

24898128

24898189

24899851

24898810

24899554

Clarity

passes test

Density

0.930 g/mL

1.6200g/mL

CAS RN 1 Max Percentage

100.0

CAS RN 1 Min Percentage

97.5

98.5

ChEBI

CHEBI:16011

CHEBI:87499

CHEBI:16508

CHEBI:28842

CHEBI:44630

CHEBI:16196

CHEBI:18012

CHEBI:22469

CHEBI:41879

CHEBI:4676

CHEBI:15756

CHEBI:16188

CHEBI:37869

CHEBI:87393

CHEBI:81860

EC Number

203-827-7

203-917-6

204-006-6

208-033-4

213-688-4

217-055-3

217-233-0

220-153-9

224-193-8

232-280-7

232-281-2

242-642-6

202-345-4

211-615-0

200-353-2

203-993-0

232-307-2

230-636-6

242-085-9

206-969-8

212-490-5

224-247-0

232-370-6

248-056-7

292-752-3

200-470-9

200-567-6

205-591-0

208-031-3

213-961-8

Color

White-Yellow

Yellow

Colorless to Yellow

Colorless

Column Type

capillary polar

Color

White

EINECS Number

(2)-0611&(7)-0973

(2)-0217&(2)-3704

209-151-9

202-680-6

Flash Point

90°C (194°F)

Formula Weight

130.23

304.45

154.25

Formula Weight

154.24

Health Hazard 1

GHS Signal Word: Danger

H227-H315-H319-H335

H341-H351

GHS Signal Word: Warning

Warning

H226-H302+H312-H319

H500

Health Hazard 3

P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c

GHS P Statement:
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF ON SKIN: Wash with plenty of soap and water.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water fo

P210-P233-P240-P241-P242-P243-P264b-P270-P280-P301+P312-P302+P352-P305+P351+P338-P312-P330-P362-P370+P378q-P374-P380-P501c

GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Avoid releas

P201-P202-P261-P272-P280g-P281-P302+P352-P305+P351+P338-P308+P313-P310-P333+P313-P363-P501c

Formula

CH₃(CH₂)₇CH=CH(CH₂)₇COONa

Health Hazard 2

GHS H Statement:
Causes skin irritation.
May cause respiratory irritation.
Very toxic to aquatic life with long lasting effects.
Causes serious eye irritation.

GHS H Statement
Causes serious eye irritation.
Harmful to aquatic life with long lasting effects.

GHS H Statement
H315-H227
Causes skin irritation.
Combustible liquid.

GHS H Statement:
Causes serious eye irritation.

GHS H Statement
H226-H302

GHS H Statement
Harmful if inhaled.
May cause respiratory irritation.
Causes serious eye irritation.
Causes skin irritation.

GHS H Statement:
Causes serious eye irritation.
Causes skin irritation.
May cause respiratory irritation.

GHS H Statement
H361
Suspected of damaging fertility or the unborn child.

InChIKey

BCKXLBQYZLBQEK-KVVVOXFISA-M

LDKDGDIWEUUXSH-UHFFFAOYSA-N

PHYFQTYBJUILEZ-BSCDBXJPSA-N

ZQPPMHVWECSIRJ-KTKRTIGZSA-N

FUZZWVXGSFPDMH-UHFFFAOYSA-N

IPCSVZSSVZVIGE-UHFFFAOYSA-N

KJIOQYGWTQBHNH-UHFFFAOYSA-N

QIQXTHQIDYTFRH-UHFFFAOYSA-N

UREBDLICKHMUKA-CXSFZGCWSA-N

BNJOQKFENDDGSC-UHFFFAOYSA-N

ZSIAUFGUXNUGDI-UHFFFAOYSA-N

PBOSTUDLECTMNL-UHFFFAOYSA-N

PRAKJMSDJKAYCZ-UHFFFAOYSA-N

SJWFXCIHNDVPSH-UHFFFAOYSA-N

ULVHAZFBJJXIDO-UHFFFAOYSA-N

TXXHDPDFNKHHGW-CCAGOZQPSA-N

WRYLYDPHFGVWKC-JTQLQIEISA-N

XDOLZJYETYVRKV-UHFFFAOYSA-N

XIUXKAZJZFLLDQ-UHFFFAOYSA-N

XOOUIPVCVHRTMJ-UHFFFAOYSA-L

HKOLRKVMHVYNGG-UHFFFAOYSA-N

IUDGNRWYNOEIKF-UHFFFAOYSA-N

KSBAEPSJVUENNK-UHFFFAOYSA-L

VXXVUHAXJHEYFH-SEPHDYHBSA-N

YIWUKEYIRIRTPP-UHFFFAOYSA-N

BTZVDPWKGXMQFW-UHFFFAOYSA-N

GMSCBRSQMRDRCD-UHFFFAOYSA-N

OEIJHBUUFURJLI-UHFFFAOYSA-N

TVIDDXQYHWJXFK-UHFFFAOYSA-N

WUOACPNHFRMFPN-UHFFFAOYSA-N

YDXQPTHHAPCTPP-WAYWQWQTSA-N

KJALUUCEMMPKAC-ONEGZZNKSA-N

MUVVIYFKOVLQHL-RCVKHMDESA-M

YKGYQYOQRGPFTO-UHFFFAOYSA-N

KBPLFHHGFOOTCA-UHFFFAOYSA-N

VZCYOOQTPOCHFL-OWOJBTEDSA-N

IUPAC Name

(2Z,4Z)-hexa-2,4-dienedioic acid

(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

hexadecanoic acid

methyl (E)-pent-3-enoate

(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol

(Z)-oct-3-en-1-ol

dodecyl prop-2-enoate

(E)-but-2-enedioic acid;sodium

(E)-but-2-enedioic acid

(Z)-octadec-9-enoic acid

2,4,6-tri(propan-2-yl)benzoic acid

methyl pentadecanoate

octan-1-ol

2-ethylhexanoate;tin(2+)

7-aminoheptanoic acid

2,6,10,15,19,23-hexamethyltetracosane

3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one

[2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate

bis(8-methylnonyl) hexanedioate

sodium;(Z)-octadec-9-enoate

zinc;octadecanoate

11-bromoundecanoic acid

dodecanedioic acid

octane-1,8-diol

dodecyl 2-methylprop-2-enoate

octadecanedioic acid

undecan-1-ol

2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

hexan-1-ol

octadecanoic acid

octan-2-ol

sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate

2-ethylhexan-1-ol

hexanoic acid

pentadecanedioic acid

tridecan-2-ol

Grade

ACS Reagent

Linear Formula

HO2C(CH2)10CO2H

NaO₂CCH=CHCO₂Na

Br(CH2)10CO2H

CH3(CH2)16CO2H

CH3(CH2)5OH

CH3(CH2)7OH

[CH3(CH2)16CO2]2Zn

CH3(CH2)5CH(OH)CH3

CH₃(CH₂)₄CO₂H

CH3(CH2)7CH=CH(CH2)7COOH

CH2=C(CH3)COO(CH2)11CH3

(C17H33COOCH2)2CHOCOC17H33

CH3(CH2)3CH(C2H5)CH2OH

CH3(CH2)14CO2H

HO2CCH=CHCH=CHCO2H

HO2CCH=CHCO2H

MDL Number

MFCD00004438

MFCD00009351

MFCD00036776

MFCD00036901

MFCD00041754

MFCD00151568

MFCD03411999

MFCD00003646

MFCD00004258

MFCD00004437

MFCD00008912

MFCD00014342

MFCD00042874

MFCD00063202

MFCD00067471

MFCD00156114

MFCD00270077

MFCD00002756

MFCD00002988

MFCD00003638

MFCD00004441

MFCD00011819

MFCD00014341

MFCD00078604

MFCD00145110

MFCD00466941

MFCD00008716

MFCD00002749

MFCD00002940

MFCD00017259

MFCD00036903

MFCD00037815

MFCD00044770

MFCD00047734

MFCD00056225

MFCD00056649

MFCD00131511

MFCD00132216

MFCD00146357

MFCD00171542

MFCD00189688

MFCD00210760

MFCD00868275

MFCD00057986

MFCD00130872

MFCD00132243

MFCD00153766

MFCD00673431

MFCD00002658

MFCD00002747

MFCD00002993

MFCD00005841

MFCD00011721

MFCD00044476

MFCD00046760

MFCD00064193

MFCD00131137

MFCD00133427

MFCD00002736

MFCD00004417

MFCD00007406

MFCD00008999

MFCD00001556

MFCD00002755

MFCD00003631

MFCD00002744

MFCD00002752

MFCD00002816

MFCD00009534

MFCD00009345

MFCD00065721

MFCD00066453

MFCD00036404

MFCD00036905

MFCD00042653

MFCD00042735

MFCD00043031

MFCD00006648

MFCD00057803

MFCD00009005

MFCD00043212

MFCD00002745

MFCD00002797

MFCD00063575

MFCD00065722

MFCD00066101

MFCD00130960

MFCD00673528

MFCD00036916

MFCD00137563

MFCD00148866

MFCD00082230

MFCD00009001

MFCD00130613

MFCD00131930

MFCD00135238

MFCD00053638

MFCD00059633

MFCD00014410

MFCD00063023

MFCD00063954

MFCD00064241

MFCD00070346

MFCD00036904

MFCD00042662

MFCD00150734

MFCD00189726

MFCD00132361

MFCD00132403

MFCD00189839

MFCD00056668

MFCD00057663

MFCD00130865

MFCD00131764

MFCD00135191

MFCD00171638

MFCD12912260

Melting Point

4°C

°C to 52°C

-16°C

114°C

13.0°C

194°C to 195°C

∽260°C (decomposition)

-23.0°C

235°C

295.0°C to 300.0°C

48°C to 51°C

125°C to 130°C

-3.0°C

-38°C

130°C

62°C

184°C to 187°C

59.0°C to 63.0°C

67.0°C to 69.0°C

-76.0°C

125°C

31°C to 32°C

189°C

251.0°C to 253.0°C

-16.0°C

Merck Index Reference

14,4697

104,165

15, 4316

15, 10358

15, 3863

15,6921

15,893

15, 1761

15,7097

15, 6840

14,10158

14,9171

142,943

15, 6385

15, 6841

15,9904

15,9556

MFCD Number

MFCD00001557

MFCD00002735

MFCD00002988

MFCD00064138

MFCD00085266

MFCD00191576

MFCD00004438

MFCD00042871

MFCD00002982

MFCD00039534

MFCD00064136

MFCD00002676

MFCD00015031

MFCD00037601

MFCD00142369

MFCD00064242

MFCD00002732

MFCD00004421

MFCD00002747

MFCD00008953

MFCD00013031

MFCD00014062

MFCD00002700

MFCD00002989

MFCD00004751

MFCD00167108

MFCD00008972

MFCD00004591

MFCD00137563

MFCD00008989

MFCD00004746

MFCD00008242

MFCD00048392

MFCD00064567

Infrared Spectrum

Authentic

Molecular Formula

C8H18O

C16H30O2

C16H30O4Sn

C57H104O6

C6H14O

C11H24O

C16H32O2

C24H41NaO6

C18H33NaO2

C12H22O4

C18H34O2

C4H4O4

C6H10O2

C7H15NO2

C10H18O

C₆H₁₂O₂

C15H28O4

C6H6O4

C₄H₂Na₂O₄

C36H70O4Zn

C8H16O

C28H30O4

C13H28O

C15H28O2

C18H34O4

C18H36O2

C11H21BrO2

C30H62

C8H18O2

C16H24O2

C22H29FO5

C26H50O4

Molecular Weight

102.177

128.215

130.14

130.231

145.202

536.87

620.99

790.15

885.45

146.23

152.12

256.43

304.47

410.76

450.44 (free acid basis)

536.96

568.91

74.08

88.11

114.144

160.21

297.18

306.48

308.50

340.58

350.49

410.72

414.71

677.93

691.96

760.08

268.48

304.45

305.41

312.53

347.53

382.71

426.682

546.85

0.0

119.08

200.32

209.20

356.54

415.57

430.53

632.332

130.23

172.26

172.312

206.13

222.30

230.3

240.42

244.37

250.35

302.43

374.45

734.04

786.11

885.43

281.48

282.468

294.47

306.46

328.49

365.30

379.47

386.65

392.467

405.122

433.42

142.11

166.19

218.20

272.385

280.45

382.66

448.576

110.09

116.16

200.366

216.32

228.37

242.40

256.42

272.42

363.25

380.52

436.07

436.52 (free acid basis)

465.56

160.04

233.99 (anhydrous basis)

248.366

274.40

278.41

354.65

625.06

833.36

859.39

130.23

139.62

158.15

199.25

239.70

265.19

298.50

302.45

304.44

320.47

116.07

154.253

162.19

194.25

254.41

289.18

314.466

364.87

495.63

814.06

688.85

744.03

Molecular Weight

282.46

284.47

284.48

240.387

422.826

Percent Purity

>=98.0% (GC)

>=97.0% (T)

>=98.0% (GC,T)

>=85.0% (GC)

>=95.0% (GC)

96%

99%

99+%

>=99.0% (GC)

99%

97%

98%

>=90.0% (GC)

>=97.0% (GC,T)

12.5 to 14.0% (ZnO)

98%

Physical Form

Flakes

Pellets or Powder

Clear Liquid at 20°C

Crystalline Powder

Liquid

Crystal-Powder at 20°C

Granular Powder, Granules, or Flakes

Low Melting Mass

Crystalline Chunks

Fine Crystalline Powder

Powder

Quantity

25g

50g

100mL

2.5g

1kg

1mL

5mL

2.5L

500g

250g

500mL

RTECS Number

RG2275000

ZH5200000

MJ1770000

WZ6700000

RH6550000

RK1200000

FZ9600000

MQ4025000

TU3980000

WI4390000

YQ3155000

MO7870000

AV1485000

OZ4300000

XB6070000

SMILES

C(=CC(=O)O)C=CC(=O)O

C(=CC(=O)O)C(=O)O.[Na].[Na]

C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O

C(CCCCO)CCCO

CCCCCCCCCCCCOC(=O)C(=C)C

CC1=CCC(CC1)(C(C)C)O

CCCCCCCCC=CCCCCCCCC(=O)O

CCCCCCCCCCCC(C)O

CC=CCC(=O)OC

CCCCCCC(C)O

CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]

CCCCC=CCCO

CCCCCCO

C(=CC(=O)O)C(=O)O

C(CCCCCCC(=O)O)CCCCCCC(=O)O

CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

CCCCCC(=O)O

C(CCCCCC(=O)O)CCCCC(=O)O

CCCCC(CC)CO

CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

C(CCCCCBr)CCCCC(=O)O

C(CCCN)CCC(=O)O

CCCCCCCCCCCCCCCCCC(=O)O

CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CC1=CCC(CC1)C(C)(C)O

CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

CCCCCCCCCCCO

CCCCCCCCO

CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

CCCCCCCCCCCCCCC(=O)OC

CCCCCCCCCCCCCCCC(=O)O

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

CCCCCCCCCCCCOC(=O)C=C

Solubility Information

Solubility in water: 1.1% (20°C). Other solubilities: soluble in alcohol and ether

Solubility in water: 1g/L (20°C). Other solubilities: soluble in many organic solvents including, ethyl alcohol and ethyl ether

Insoluble in water,alcohol and ether; Soluble in benzeneSoluble in acids,aromatic and chlorinated hydrocarbons; Insoluble in water,alcohol and ether.

Miscible with ethanol,acetone,chloroform,ether,benzene. Slightly miscible with carbon tetrachloride and water.

Slightly soluble in water.

Solubility in water: 1g/L (20°C). Other solubilities: miscible with alcohol and ether,soluble in most organic solvents

Solubility in water: freely soluble in boiling water. Other solubilities: sparingly soluble in diethyl ether

Solubility in water: insoluble. Other solubilities: soluble in alcohols and hydrocarbons

Solubility in water: insoluble. Other solubilities: soluble in dilute alkali and acids, soluble in alcohol and acetone

Soluble in ethanol and dimethyl sulfoxide. Insoluble in water.

Solubility in water: 6.3g/l (25°C). Other solubilities: 0.72g/100g ether (25°C)- 1.72g/100g acetone,(30°C)- 5.76g/100 g 95% alcohol (30°C),practically insoluble in chloroform,carbon tetra-,chloride and benzene

Solubility in water: insoluble in water. Other solubilities: soluble in chloroform, ether, ccl4, slightly soluble in alcohol

Solubility in water: insoluble. Other solubilities: miscible with alcohol,chloroform,ether,and mineral oil,soluble in propylene glycol,insoluble in glycerol

Miscible with water.

Solubility in water: insoluble. Other solubilities: soluble in hot alcohol, ether and propyl alcohol

Solubility in water: slightly soluble. Other solubilities: 1g/21mL alcohol- 1g/6mL ccl4,1g/5mL benzene- 1g/3.4mL cs2,1g/2mL chloroform - 1g/26mL acetone,soluble in amyl acetate and toluene

Solubility in water: < 0.1g/L (20 c)

Solubility in water: insoluble. Other solubilities: soluble in alcohol, benzene, chloroform, ether,, fixed and volatile oils

Miscible with water,benzene,propylene glycol,acetone,alcohol and ether.

Solubility in water: 228g/L water. Other solubilities: insoluble in ethanol, aceton

Solubility in water: insoluble

Soluble in water.

Specific Gravity

0.833

0.81

0.913

0.92

0.89

1.62

0.824

0.84

0.871

Synonym

1,10-decanedicarboxylic acid

2-tridecanol, s

fema no. 3467

n-pentadecanoic acid methyl ester

2-octanol

aminoenanthic acid

diisodecyl hexanedioate

2-propenoic acid, dodecyl ester

hexadecylic acid

hexadrol

n-undecanol

pentylformic acid

r-p-menth-1-en-4-ol

carvomenthenol

pubchem18101

2,4-hexadienedioic acid

boletic acid

metallac

1-hydroxyoctane

pamolyn 100

2-ethylhexyl alcohol

1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl

hexamethyltetracosane

11-bromoundecanoic acid,tech

caprylic alcohol

hexanoic acid, 2-ethyl-, tin 2+ salt

lauryl methacrylate

benzoic acid, 2,4,6-tris 1-methylethyl

glyceryl trioleate

zinc stearate

oleate

terpineol

amylcarbinol

octadecanedioate

cetylacetic acid

sodium oleic acid

octan-1,8-diol

trans-3-Pentenoic Acid Methyl Ester

Material

Fused silica

Packaging

Glass Bottle

Plastic Bottle

Pub Chem CID

9318

957

11178

15449

444972

445639

87110070

23665730

31316

45253964

8892

20083

13580

33733

5325830

5281

642274

70095

7720

8089

23518

8103

5364519

96214

985

12736

17100

17812

75084

160576

23679061

5743

5280518

69420

8184

8906

Quantity

10g

25mL

100g

Refractive Index

1.4300 to 1.4330

1.483

1.418

1.4585 to 1.4605

1.4680 to 1.4700

1.494

1.4150 to 1.4180

1.4440 to 1.4470

1.4280 to 1.4310

1.4250 to 1.427

Recommended Storage

-20°C

Refrigerator

Ambient temperatures

Odor

Characteristic

Sensitivity

Light Sensitive

Saponification Value

216 to 224mg KOH/g

UN Number

3272

UN2282

3082

Name Note

96%

Optical Rotation

+32° (c=0.5 in Water)

Viscosity

4.7 mPa.s (25°C)

10 mPa.s (20°C)

7.8 mPa.s (70°C)

8.4 mPa.s (140°C)

9 mPa.s (20°C)

39.1 mPa.s (20°C)

Stabilizer

300 to 500ppm MEHQ

Sublimation Point

>90 °C

TSCA

Yes

Visual TransitionInterval

from pH 8.8 (colorless) to pH 10.5 (blue)

Water

0.25% max. (K.F.)

0.1% max.

Viscosity

3.23 mPa.s (20°C)

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