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Aldehyde
0.05% max.
Capacity
1.6 meq/mL by wetted bed volume
>1.95 eq/L exchange capacity
4.7 meq/g by dry weight
CAS Registry Number 1
26570-48-9
9011-14-7
9002-88-4
9002-89-5
9005-84-9
9002-98-6
9003-39-8
25322-68-3
25322-69-4
9003-53-6
32171-39-4
9004-54-0
CAS_NO
106-91-2
1075-49-6
141-32-2
156327-07-0
26062-79-3
123359-41-1
586-39-0
610-92-4
129-64-6
63148-62-9
63225-53-6
66070-58-4
7398-69-8
75-56-9
75081-21-9
7575-23-7
9002-97-5
9003-55-8
9033-79-8
198964-46-4
103-11-7
2420-94-2
24979-70-2
3524-68-3
1709-71-3
4986-89-4
25249-16-5
25511-85-7
26222-40-2
2039-82-9
68412-54-4
37626-13-4
4098-71-9
4506-66-5
5117-12-4
75-91-2
76926-16-4
585-07-9
8001-26-1
84-69-5
245070-97-7
25037-45-0
25232-41-1
26100-51-6
85-68-7
9004-65-3
9006-26-2
3637-26-1
39389-20-3
482-05-3
5026-74-4
9002-88-4
9011-17-0
920-46-7
63148-57-2
96-33-3
97-63-2
97-88-1
101-68-8
9002-98-6
9005-00-9
929-59-9
110-30-5
128-69-8
23911-26-4
25036-25-3
25038-32-8
25498-49-1
25736-86-1
25805-17-8
26915-72-0
2867-47-2
28768-32-3
10287-53-3
108-31-6
32131-17-2
444315-16-6
109037-77-6
1137-42-4
119-61-9
15022-08-9
138184-36-8
140-31-8
1663-39-4
68037-40-1
722-27-0
7534-94-3
1892-29-1
189324-13-8
870196-83-1
9003-01-4
9004-34-6
9012-76-4
91648-24-7
92-71-7
24991-53-5
24991-55-7
2554-06-5
25852-47-5
25987-06-8
29911-28-2
30499-70-8
30604-81-0
5039-78-1
106214-84-0
140-88-5
2163-42-0
25014-41-9
25212-74-2
2156-97-0
26780-50-7
39927-08-7
45103-58-0
79-41-4
814-68-6
868-77-9
9003-05-8
9004-57-3
94-36-0
940-71-6
96-09-3
61128-46-9
6393-01-7
72207-80-8
72869-86-4
78-67-1
80-62-6
81-30-1
9004-62-0
9004-64-2
2495-37-6
2499-95-8
25014-15-7
25038-54-4
25135-51-7
28210-41-5
45021-77-0
558-13-4
68083-19-2
74-31-7
106-88-7
111-50-2
119-47-1
14970-87-7
1904-98-9
24937-78-8
32171-39-4
461642-78-4
80-08-0
8002-74-2
818-61-1
84-74-2
9002-89-5
9003-39-8
9004-74-4
58320-73-3
69011-20-7
71550-12-4
9003-53-6
9011-14-7
9016-87-9
92046-34-9
105-74-8
111-19-3
14753-51-6
165729-81-7
193419-86-2
1948-33-0
201611-85-0
24615-84-7
25134-01-4
25190-06-1
25233-30-1
25704-18-1
1078-61-1
110-26-9
110-40-7
29435-48-1
3121-61-7
3290-92-4
38103-06-9
502-44-3
622-97-9
688-84-6
70131-67-8
7085-85-0
760-93-0
89-32-7
9003-04-7
9003-54-7
9046-10-0
17865-85-9
2210-25-5
2451-62-9
25322-68-3
25322-69-4
2935-90-2
65605-36-9
8068-05-1
9003-07-0
9003-17-2
9003-20-7
9004-32-4
9004-35-7
107-13-1
24937-79-9
26570-48-9
30551-89-4
5888-33-5
9002-84-0
9002-86-2
9003-11-6
9003-27-4
9050-36-6
ChEBI
CHEBI:16997
CHEBI:30969
CHEBI:18153
CHEBI:18167
CHEBI:82551
CHEBI:27452
Applications
gel permeation chromatography (GPC): suitable
Chem AlertStorageSymbol
Gray
Chemical Name or Material
Polyvinylpyrrolidone
Poly(ethylene glycol)
Poly(methyl methacrylate)
Polystyrene standard
Polystyrene latex microsphere
Propylene Glycol
Dextran
Poly(propylene glycol)
Polyethylene glycol diacrylate
Polyethylene
Chemical Substance ID
24846583
24846846
24850927
24850986
24854825
24855146
24857486
24858706
24846969
24848761
24851382
24852066
24854033
24854167
24855527
24856712
24856771
24856814
24861560
24863866
24858278
24865824
24867236
24869007
24862200
24865554
24866794
24867234
24868207
24871563
24871833
24873094
24878208
24879552
24874724
24893626
24896758
24897857
24899628
329759927
24850131
24850915
24850948
24850969
24850971
24851386
329763967
24854829
24858484
24863166
24864032
24864425
24865505
24865918
24866768
24869433
24871601
24871775
24850968
24851010
24854065
24863171
24857489
24859092
24865591
24874456
24850967
24867354
24850924
24861305
24890654
24854062
24861307
24852055
24849561
24871600
24897022
24899319
24850972
24851383
24859410
24861310
24897220
CAS RN 1 Max Percentage
1
Color
Colorless
White
Undesignated
Concentration
2.5 wt% dispersion in water
Density
1.18
EC Number
201-204-4
202-597-5
218-638-5
210-762-8
223-861-6
201-297-1
247-045-4
201-557-4
232-940-4
203-466-5
213-058-9
232-315-6
201-132-3
202-500-6
212-399-0
200-879-2
202-476-7
415-050-2
203-750-9
203-843-4
227-561-6
232-674-9
Density
1.2 g/mL at 25 °C (lit.)
Formula
[-CH₂CHOH-]_n
[CH₂CH(C₆H₄OH)]_n
(C₈H₁₆ClN)_n
[C₆H₂(CH₃)₂O]_n
(C₈H₇NaO₃S)_n
[CH₂CH(C₆H₅)]_x (CH₂CH=CHCH₂)
[CH₂CH(C₆H₅)]_X[CH₂CH=C(CH₃)CH
CH₃CH(NH₂)CH₂[OCH(CH₃)CH₂]_l(OCH
CH₃O(CH₂CH₂O)_nCH₃
H(OCH₂CH₂CH₂CH₂)_nOH
H₂C=C(CH₃)COOH
H[OCH(CH₃)CH₂]_nOH
CH₂=C(CH₃)COOC₂H₅
CH₂=CHCOOCH₂CH(C₂H₅)(CH₂)₃CH
(C₆H₁₀O₂)_n
(CF₂CF₂)_n
[CH₂C(CH₃)₂]_n
C₃H₆O
(C₁₀H₁₂· C₁₀H₁₀· C₈H₈)_x
(C₆H₉NO)_n
[-CO(CH₂)₄CONH(CH₂)₆NH-]_n
[-NH(CH₂)₅CO-]_n
[C₆H₄-4-C(CH₃)₂C₆H₄-4-OC₆
[-Si(CH₃)₂O-]_n
CH₂=CHCN
HOOCCH₂(OCH₂CH₂)_nOCH₂COOH
(CH₂CF₂)_n
[CH₂CH(C₆H₅)]_n
C₁₂H₁₅N₃O₃
C₅H₄O₃
(CH₂CHCl)_n
[CH₂CH(CH₂NH₂ · HCl)]_n
[CH₂CH(O₂CCH3)]_n
H(CH₂CH₂)_nH
H₂C=CHCONHCH(CH₃)₂
CH₃CH(NH₂)CH₂[OCH₂CH(CH₃)]_nNH
H(NHCH₂CH₂)_nNH₂
H₂C=C(CH₃)CO(OCH₂CH₂)_nOH
OCNC₆H₇(CH₃)₃CH₂NCO
[CH₂CH(CH₃)]_n
ClCO(CH₂)₈COCl
H₂C=CCH₃CO₂(CH₂CH₂O)_nCH₃
(-CH₂CH₂O-)_n
(CH₂CH₂)_m[CH₂CH(OCOCH₃)]_n
(CH₂CH=CHCH₂)_n
[CH₂C(CH₃)(CO₂CH₃)]_n
CH₃(OCH₂CH₂)_nOH
H(OCH₂CH₂)_nOH
(-CH₂CF₂-)_x[-CF₂CF(CF₃)-]_y
(CH₃)₃COOH
C₁₃H₂₀O₂
EINECS Number
607-960-5
232-677-5
500-038-2
Form
neat
Health Hazard 1
HYGROSCOPIC
H315-H317-H318-H335
H500
Grade
Analytical Standard
NF
Health Hazard 2
GHS H Statement H302 Harmful if swallowed.
LIGHT SENSITIVE
CAUTION!
GHS H Statement H318-H317-H335-H315 Causes serious eye damage. May cause an allergic skin reaction. May cause respiratory irritation. Causes skin irritation.
Health Hazard 3
Emergency Overview May cause skin, eye, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if s
P210-P233-P240-P241-P242-P243-P264b-P280-P302+P352-P304+P340-P305+P351+P338-P332+P313-P362-P374-P501c
P261-P264b-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P310-P312-P333+P313-P362-P501c
H-Codes
H315-H319-H335
H319
Hydrazine
1ppm max.
Identification
Positive
Pass Test
IUPAC Name
2-(2-hydroxypropoxy)propan-1-ol
ethane-1,2-diol;prop-2-enoic acid
propane-1,2-diol
2-methoxyethyl prop-2-enoate
2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal
1-ethenylpyrrolidin-2-one
ethenol
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
aziridine
ethene
styrene
InChIKey
FCDZZFLRLVQGEH-UHFFFAOYSA-N
HFCUBKYHMMPGBY-UHFFFAOYSA-N
GUBGYTABKSRVRQ-ASMJPISFSA-N
IMROMDMJAWUWLK-UHFFFAOYSA-N
WHNWPMSKXPGLAX-UHFFFAOYSA-N
DNIAPMSPPWPWGF-UHFFFAOYSA-N
DUFKCOQISQKSAV-UHFFFAOYSA-N
FZWBNHMXJMCXLU-UHFFFAOYSA-N
VGGSQFUCUMXWEO-UHFFFAOYSA-N
PPBRXRYQALVLMV-UHFFFAOYSA-N
NOWKCMXCCJGMRR-UHFFFAOYSA-N
MDL Number
MFCD00003267
MFCD00005518
MFCD00008589
MFCD00009115
MFCD00009494
MFCD00048881
MFCD00053684
MFCD00071537
MFCD00084394
MFCD00084396
MFCD00132726
MFCD00147972
MFCD00192409
MFCD00197891
MFCD00212649
MFCD00241432
MFCD00319167
MFCD01324943
MFCD00002130
MFCD00003071
MFCD00005126
MFCD00008626
MFCD00009444
MFCD00000110
MFCD00002569
MFCD00007276
MFCD00008587
MFCD00009188
MFCD00036131
MFCD00040293
MFCD00043200
MFCD00072953
MFCD00084404
MFCD00084416
MFCD00084446
MFCD00084457
MFCD00130930
MFCD00131507
MFCD00134349
MFCD00161512
MFCD00192247
MFCD00212573
MFCD00284347
MFCD00803685
MFCD00064956
MFCD00081472
MFCD00081879
MFCD00082049
MFCD00131037
MFCD00132004
MFCD00002651
MFCD00007887
MFCD00009440
MFCD00009607
MFCD00010697
MFCD00013808
MFCD00000731
MFCD00000770
MFCD00002359
MFCD00002776
MFCD00040709
MFCD00004966
MFCD00008625
MFCD00008964
MFCD00009161
MFCD00078260
MFCD00040474
MFCD00084374
MFCD00084438
MFCD00132833
MFCD00133999
MFCD00134015
MFCD00059224
MFCD00072770
MFCD00081548
MFCD00081877
MFCD00084368
MFCD00084455
MFCD00084478
MFCD00134263
MFCD00134377
MFCD00197935
MFCD00152995
MFCD03412152
MFCD00190588
MFCD00197919
MFCD00241446
MFCD00241456
MFCD03093943
MFCD11973800
MFCD00002355
MFCD00002464
MFCD00008621
MFCD00009441
MFCD00026480
MFCD00045615
MFCD00081513
MFCD00001927
MFCD00002863
MFCD00081876
MFCD00084450
MFCD00133998
MFCD00134117
MFCD00005971
MFCD00006474
MFCD00008586
MFCD00009446
MFCD00217697
MFCD00002865
MFCD00047413
MFCD00060097
MFCD00081512
MFCD00084449
MFCD00084471
MFCD00132505
MFCD00132688
MFCD00132851
MFCD00134387
MFCD00197739
MFCD00217701
MFCD00217739
MFCD02683561
MFCD00048149
MFCD00081496
MFCD00081922
MFCD00082259
MFCD00082586
MFCD00084411
MFCD00084445
MFCD00131360
MFCD00132673
MFCD00134010
MFCD00148879
MFCD00149016
MFCD00192036
MFCD01324969
MFCD01325010
MFCD02093631
MFCD16038113
MFCD00000759
MFCD00002344
MFCD00003015
MFCD00005005
MFCD00005120
MFCD00005137
MFCD00006355
MFCD00007882
MFCD00010139
MFCD00005121
MFCD00015873
MFCD00006916
MFCD00008809
MFCD00040574
MFCD00059330
MFCD00052675
MFCD00000716
MFCD00080536
MFCD00081839
MFCD00084395
MFCD00084423
MFCD00084436
MFCD00084476
MFCD00002906
MFCD00003076
MFCD00131930
MFCD00133996
MFCD00147794
MFCD00147948
MFCD00080424
MFCD00081867
MFCD00084398
MFCD00084447
MFCD00166450
MFCD00004895
MFCD00132002
MFCD00132933
MFCD00006915
MFCD00008645
MFCD00009219
MFCD00274208
MFCD00147658
MFCD00000117
MFCD00012970
MFCD00192664
MFCD00022104
MFCD00005153
MFCD00005306
MFCD00008588
MFCD00008627
MFCD00042871
MFCD00043641
MFCD00009495
MFCD00048245
MFCD00074177
MFCD00081070
MFCD00084392
MFCD00015334
MFCD00041913
MFCD00080670
MFCD00084388
MFCD00084427
MFCD00084459
MFCD00084470
MFCD00132722
MFCD00134009
MFCD00134026
MFCD03427216
MFCD03427219
MFCD00145841
MFCD00146679
MFCD00147949
MFCD00151106
MFCD00192446
MFCD00197936
MFCD00240606
MFCD00165973
MFCD00197897
MFCD00217755
MFCD09037881
MFCD00274249
MFCD00274303
MFCD00284320
MFCD00661161
MFCD00677706
MFCD00803821
MFCD16621490
MFCD07371079
MFCD09039274
MFCD10698871
Merck Index Reference
14,2948
15, 7688
14,7697
14,7568
14,7567
15, 7814
MFCD Number
MFCD01076626
MFCD00130935
MFCD00134349
MFCD00082026
MFCD00081876
MFCD00803910
MFCD00081922
MFCD01779612
MFCD00084450
MFCD00149016
MFCD01779615
MFCD00081839
MFCD00084423
MFCD00803685
MFCD01779601
MFCD01779614
Molecular Weight
129.20
130.143
193.24
208.30
239.14
277.32
340.50
386.35
392.32
90.12
90.51
114.14
120.17
136.15
144.13
152.19
164.16
164.21
170.25
211.05
215.25
221.34
222.32
254.35
268.18
43.069
72.11
122.17
130.10
134.18
154.25
157.21
176.21
184.28
221.25
230.39
298.29
300.35
44.053
516.68
105.14
113.16
141.17
142.15
161.67
164.20
165.62
174.28
198.13
198.30
182.30
183.05
206.71
222.28
248.30
249.27
279.35
297.26
488.66
99.13
86.09
102.18
111.144
130.19
142.20
149.15
154.16
202.25
207.70
222.33
254.24
278.34
0.0
104.152
104.53
917.65
134.131
143.18
150.14
190.28
246.32
258.35
262.35
154.17
155.15
98.06
188.22
250.25
267.90
331.63
345.63
347.66
357.32
470.56
504.438
58.08
593.02
98.14
130.14
182.17
216.27
242.23
248.37
28.054
344.66
422.52
100.16
116.12
125.13
162.23
520.49
53.06
76.095
240.38
284.01
312.36
342.297
398.62
112.08
119.16
146.23
148.16
148.20
206.28
260.33
338.40
352.34
536.95
100.12
116.16
118.18
128.17
132.16
198.22
214.22
364.63
548.44
P-CODES
P305 + P351 + P338
P261-P305 + P351 + P338
Packaging Layout
25 g in glass bottle
1 g in glass bottle
1 kg in poly bottle
100, 500 g in poly bottle
1 ft3 in fiber drum
25, 500 g in poly bottle
Physical Form
Beads
Liquid
Granular Solid
Solid
Powder or Flakes
Dispersion
Powder
Pore Size
240 Å average pore diameter
Pub Chem CID
16212859
9033
32881
6325
7501
4125253
11199
439341
6917
1030
18392
RTECS Number
OE5784360
TR0400000
TQ2690000
TQ4050000
TQ3325000
TQ3675000
TR8250000
TQ4100000
TR8370000
WL6475000
IOD-Codes
Xi
S-Codes
26
26-36
Infrared Spectrum
Authentic
Linear Formula
H(OCH2CH2)nOH
[-CH2C(CH3)(CO2CH3)-]n
(C10H12 · C10H10 · C8H8)x
H[OCH(CH3)CH2]nOH
Molecular Formula
C8H8
C18H32O16
C2H4O
C6H9NO
C3H8O2
C6H10O3
C6H14O3
C12H22O11
HO-[CH2CH2O]n-H
C2H5N
C2H4
H(OCH2CH2)nOH
C5H10O4
SMILES
C1CN1
CC(CO)O
C=CN1CCCC1=O
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
C=C
CC(CO)OCC(C)O
C=CC1=CC=CC=C1
C=CC(=O)O.C(CO)O
C=CO
COCCOC(=O)C=C
C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O
Operating pH
0 - 14
Melting Point
105.0°C
55.0°C to 60.0°C
Surface Area
33 m 2 /g
Odor
Amine-like
Odorless
pH
5.0 to 7.0
3.0 to 5.0 (5% aq. soln.)
5 to 7
4.5 to 7.5
Loss on Drying
5% max.
1% max.
Molecular Weight
156.22
134.175
136.19
218.12
120.15
182.22
183.03
302.36
166.22
Quantity
100g
500mL
250g
5g
25g
50g
1kg
10g
1
1g
500g
R-CODES
36/37/38
36
Name Note
M.W. 1,000
nominal M.W. 38000
Low density, <=400 micron
M.W. 5,000
Synonym
PEG 400
2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal
polyethyleneimine
Macrogol
PEG 8000
styrolene
Methyl methacrylate, polymerized
1-vinylpyrrolidin-2-one
PEG
monomer
styrol
Peroxides
400ppm max. (titanyl sulphate method)
Pictogram
GHS07
Quantity
1L
5mL
Recommended Storage
Keep cold; Store under Nitrogen
Keep cold
Ambient temperatures
WGK
3
1
2
Sensitivity
Hygroscopic
Light Sensitive
RIDADR
NONH for all modes of transport
Solubility
Solubility in water: soluble. Other solubilities: soluble in many organic solvents
Solubility in water: soluble. Other solubilities: soluble in alcohol and chloroform, practically insoluble in ether
Solubility in water: insoluble. Other solubilities: soluble in acetone, benzene, chloroform, mek, thf
Solubility Information
Insoluble in water.
Soluble in water and organic solvents. Insoluble in aliphatic hydrocarbons.
Soluble in water.
Fully miscible with water.
Soluble in water
Soluble in water,dimethyl sulfoxide,ethylene glycol and glycerol.
Packaging
Glass Bottle
Narrow Mouth Amber Glass Bottle
Plastic bottle
Poly Bottle
Specific Gravity
1
1L = 1.04kg
Particle Size
Bead size (typically): 50 to 150 micron
Percent Purity
99%
Signal Word
Warning
Refractive Index
1.49
TSCA
Yes
TSCA
No
Storage Note1
2°C to 8°C
Sulfated Ash
0.1% max.
Vapor Pressure
17 mmHg ( 20 °C)
Water
0.5% max. (K.F.)
5% max. (K.F.)

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