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Aldehyde
0.05% max.
Applications
gel permeation chromatography (GPC): suitable
Capacity
1.6 meq/mL by wetted bed volume
1.8 meq/mL by wetted bed volume
1.7 meq/mL by wetted bed volume
CAS Registry Number 1
25322-68-3
25322-69-4
9002-98-6
9003-39-8
9002-88-4
9003-53-6
32171-39-4
9002-89-5
9005-84-9
26570-48-9
57-55-6
9011-14-7
9004-54-0
CAS RN 1 Max Percentage
1
CAS_NO
1078-61-1
110-26-9
110-40-7
17865-85-9
2210-25-5
2451-62-9
25322-68-3
25322-69-4
109037-77-6
1137-42-4
2935-90-2
119-61-9
138184-36-8
140-31-8
106214-84-0
1892-29-1
189324-13-8
65605-36-9
24991-53-5
24991-55-7
2554-06-5
25852-47-5
25987-06-8
29911-28-2
106-88-7
111-50-2
8068-05-1
140-88-5
123359-41-1
119-47-1
30499-70-8
30604-81-0
9003-07-0
9003-17-2
9003-20-7
9004-32-4
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129-64-6
2156-97-0
2039-82-9
10287-53-3
108-31-6
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2495-37-6
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25135-51-7
28210-41-5
5039-78-1
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25232-41-1
198964-46-4
26100-51-6
61128-46-9
1904-98-9
6393-01-7
2420-94-2
24979-70-2
24937-78-8
72207-80-8
72869-86-4
3637-26-1
39389-20-3
15022-08-9
32171-39-4
78-67-1
45021-77-0
1663-39-4
3524-68-3
80-62-6
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558-13-4
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74-31-7
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818-61-1
84-74-2
68412-54-4
9002-89-5
9003-39-8
9004-74-4
105-74-8
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71550-12-4
111-19-3
75-91-2
76926-16-4
45103-58-0
9002-98-6
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84-69-5
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14753-51-6
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79-41-4
193419-86-2
1948-33-0
201611-85-0
814-68-6
868-77-9
24615-84-7
25134-01-4
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29435-48-1
94-36-0
940-71-6
96-09-3
3121-61-7
3290-92-4
38103-06-9
502-44-3
106-91-2
1075-49-6
622-97-9
141-32-2
101-68-8
688-84-6
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7085-85-0
760-93-0
110-30-5
156327-07-0
89-32-7
9003-04-7
9003-54-7
9046-10-0
26062-79-3
128-69-8
586-39-0
610-92-4
103-11-7
63148-62-9
63225-53-6
66070-58-4
7398-69-8
75-56-9
75081-21-9
7575-23-7
23911-26-4
9002-97-5
9003-55-8
9033-79-8
25036-25-3
25038-32-8
25498-49-1
25736-86-1
25805-17-8
26915-72-0
2867-47-2
28768-32-3
1709-71-3
32131-17-2
444315-16-6
25249-16-5
25511-85-7
26222-40-2
68037-40-1
722-27-0
7534-94-3
37626-13-4
4098-71-9
4506-66-5
5117-12-4
870196-83-1
9003-01-4
9004-34-6
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91648-24-7
92-71-7
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9002-88-4
9011-17-0
920-46-7
96-33-3
97-63-2
97-88-1
100-69-6
107-13-1
1464-53-5
1484-13-5
155773-72-1
24937-79-9
26570-48-9
2680-03-7
30551-89-4
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31098-21-2
34901-14-9
36890-68-3
5888-33-5
9002-84-0
9002-86-2
9003-11-6
9003-27-4
9003-29-6
9004-36-8
9050-36-6
99-93-4
ChEBI
CHEBI:18153
CHEBI:30969
CHEBI:18167
CHEBI:82551
CHEBI:27452
CHEBI:16997
Chem AlertStorageSymbol
Gray
Chemical Name or Material
Polyethyleneimine, branched
Dextran
Polystyrene latex microsphere
Polyethylene glycol diacrylate
Polyvinylpyrrolidone
Poly(ethylene glycol)
Poly(methyl methacrylate)
Polystyrene standard
Polyethylene
Chemical Substance ID
24849561
24851000
24855403
24856821
24856852
24858674
24861438
24865606
24865646
24867115
24871600
24897022
24899319
24850915
24850971
24858484
24850924
24859092
24863166
24864425
24865591
24871601
24850967
24861305
24857489
24874456
24867354
24890654
24854062
24861307
24852055
24850986
24850968
24851010
24863171
24896758
24846969
24899628
24854033
24847870
24850954
24850972
24850993
24851383
24851964
24852053
24852064
24854339
24856566
24857093
24858402
24858486
24859410
24861310
24863167
24864664
24865367
24867290
24871443
24887755
24895497
24897220
Color
Undesignated
Colorless
White
Concentration
2.5 wt% dispersion in water
Density
1.18
Density
1.2 g/mL at 25 °C (lit.)
EC Number
203-466-5
200-879-2
202-476-7
213-058-9
201-557-4
232-315-6
218-638-5
232-940-4
201-132-3
202-500-6
212-399-0
203-750-9
203-843-4
415-050-2
227-561-6
210-762-8
223-861-6
201-204-4
201-297-1
202-597-5
247-045-4
201-553-2
209-189-6
214-083-8
214-507-1
219-863-1
229-003-7
232-674-9
EINECS Number
500-038-2
232-677-5
607-960-5
Formula
(-CH₂CH₂O-)_n
(CH₂CH₂)_m[CH₂CH(OCOCH₃)]_n
(CH₂CH=CHCH₂)_n
[CH₂C(CH₃)(CO₂CH₃)]_n
(CH₂CF₂)_n
[CH₂CH(C₆H₅)]_n
C₁₂H₁₅N₃O₃
(C₁₀H₁₂· C₁₀H₁₀· C₈H₈)_x
(C₆H₉NO)_n
[-Si(CH₃)₂O-]_n
(CH₂CHCl)_n
[-CO(CH₂)₄CONH(CH₂)₆NH-]_n
[-NH(CH₂)₅CO-]_n
[C₆H₄-4-C(CH₃)₂C₆H₄-4-OC₆
[CH₂CH(CH₂NH₂ · HCl)]_n
CH₃(OCH₂CH₂)_nOH
H(OCH₂CH₂)_nOH
C₅H₄O₃
(C₈H₇NaO₃S)_n
H(CH₂CH₂)_nH
H₂C=CHCONHCH(CH₃)₂
[CH₂CH(C₆H₅)]_x (CH₂CH=CHCH₂)
[CH₂CH(C₆H₅)]_X[CH₂CH=C(CH₃)CH
CH₂=CHCN
HOOCCH₂(OCH₂CH₂)_nOCH₂COOH
OCNC₆H₇(CH₃)₃CH₂NCO
[CH₂CH(O₂CCH3)]_n
CH₃CH(NH₂)CH₂[OCH(CH₃)CH₂]_l(OCH
CH₃O(CH₂CH₂O)_nCH₃
H(OCH₂CH₂CH₂CH₂)_nOH
H₂C=C(CH₃)COOH
H[OCH(CH₃)CH₂]_nOH
[CH₂CH(CH₃)]_n
CH₃CH(NH₂)CH₂[OCH₂CH(CH₃)]_nNH
H(NHCH₂CH₂)_nNH₂
H₂C=C(CH₃)CO(OCH₂CH₂)_nOH
(C₈H₁₆ClN)_n
[C₆H₂(CH₃)₂O]_n
ClCO(CH₂)₈COCl
H₂C=CCH₃CO₂(CH₂CH₂O)_nCH₃
CH₂=C(CH₃)COOC₂H₅
CH₂=CHCOOCH₂CH(C₂H₅)(CH₂)₃CH
(C₆H₁₀O₂)_n
(CF₂CF₂)_n
[CH₂C(CH₃)₂]_n
[-CH₂CHOH-]_n
[CH₂CH(C₆H₄OH)]_n
C₃H₆O
(-CH₂CF₂-)_x[-CF₂CF(CF₃)-]_y
(C₂H₄O)_n · C₁₅H₂₄O, n~5
(CH₃)₃COOH
(HO)₂C₆H₂-1,4-(CO₂H)₂
C₁₃H₂₀O₂
C₁₄H₁₁N
C₁₆H₁₄OS
CH₂=CHCOOC(CH₃)₃
H₂C=CHCONH(CH₂)₃N(CH₃)₃Cl
Form
neat
Grade
Analytical Standard
NF
Health Hazard 1
H315-H317-H318-H335
HYGROSCOPIC
H500
H-Codes
H315-H319-H335
H319
Hydrazine
1ppm max.
Health Hazard 2
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
P261-P264b-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P310-P312-P333+P313-P362-P501c
GHS P Statement P264-P270-P301+P312-P330-P501a Wash thoroughly after handling. Do not eat, drink or smoke when using this product. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Rinse mouth. Dispose of
Identification
Pass Test
Heavy Metals as Pb
10ppm max.
InChIKey
GUBGYTABKSRVRQ-ASMJPISFSA-N
IMROMDMJAWUWLK-UHFFFAOYSA-N
PPBRXRYQALVLMV-UHFFFAOYSA-N
VGGSQFUCUMXWEO-UHFFFAOYSA-N
DNIAPMSPPWPWGF-UHFFFAOYSA-N
DUFKCOQISQKSAV-UHFFFAOYSA-N
FZWBNHMXJMCXLU-UHFFFAOYSA-N
NOWKCMXCCJGMRR-UHFFFAOYSA-N
WHNWPMSKXPGLAX-UHFFFAOYSA-N
FCDZZFLRLVQGEH-UHFFFAOYSA-N
HFCUBKYHMMPGBY-UHFFFAOYSA-N
IUPAC Name
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
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
aziridine
ethene
styrene
2-(2-hydroxypropoxy)propan-1-ol
ethane-1,2-diol;prop-2-enoic acid
propane-1,2-diol
IOD-Codes
Xi
Infrared Spectrum
Authentic
Linear Formula
(C10H12 · C10H10 · C8H8)x
H(OCH2CH2)nOH
[-CH2C(CH3)(CO2CH3)-]n
H[OCH(CH3)CH2]nOH
MDL Number
MFCD00000731
MFCD00000770
MFCD00002359
MFCD00002776
MFCD00004966
MFCD00008625
MFCD00008964
MFCD00009161
MFCD00000716
MFCD00002906
MFCD00003076
MFCD00004895
MFCD00040474
MFCD00006915
MFCD00001927
MFCD00002863
MFCD00008645
MFCD00009219
MFCD00012970
MFCD00005971
MFCD00006474
MFCD00022104
MFCD00005121
MFCD00006916
MFCD00059224
MFCD00042871
MFCD00043641
MFCD00048245
MFCD00008586
MFCD00009446
MFCD00008809
MFCD00072770
MFCD00081548
MFCD00081877
MFCD00084368
MFCD00084455
MFCD00084478
MFCD00074177
MFCD00081070
MFCD00084392
MFCD00134263
MFCD00134377
MFCD00047413
MFCD00060097
MFCD00152995
MFCD00145841
MFCD00146679
MFCD00147949
MFCD00151106
MFCD00052675
MFCD00192446
MFCD00197936
MFCD00190588
MFCD00197919
MFCD00081512
MFCD00084449
MFCD00084471
MFCD00132505
MFCD00132688
MFCD00240606
MFCD00132851
MFCD00134387
MFCD00241446
MFCD00241456
MFCD00080424
MFCD00081867
MFCD00084398
MFCD00084447
MFCD00132002
MFCD00132933
MFCD00197739
MFCD00217701
MFCD00147658
MFCD00217739
MFCD00192664
MFCD03093943
MFCD07371079
MFCD03427216
MFCD03427219
MFCD00002651
MFCD00000759
MFCD09037881
MFCD00007887
MFCD00002344
MFCD00003015
MFCD00009440
MFCD00009607
MFCD00005005
MFCD00005120
MFCD00005137
MFCD00010697
MFCD00006355
MFCD00002865
MFCD00013808
MFCD00007882
MFCD00010139
MFCD00040709
MFCD00015873
MFCD00040574
MFCD00000117
MFCD00078260
MFCD00002355
MFCD00048149
MFCD00059330
MFCD00084374
MFCD00084438
MFCD00002464
MFCD00132833
MFCD00133999
MFCD00134015
MFCD00080536
MFCD00005153
MFCD00005306
MFCD00008621
MFCD00009441
MFCD00008588
MFCD00008627
MFCD00081839
MFCD00084395
MFCD00084423
MFCD00084436
MFCD00084476
MFCD00009495
MFCD00197935
MFCD00131930
MFCD00133996
MFCD00081496
MFCD00081922
MFCD00082259
MFCD00082586
MFCD00084411
MFCD00084445
MFCD00147794
MFCD00147948
MFCD00026480
MFCD00015334
MFCD00131360
MFCD00132673
MFCD00134010
MFCD00148879
MFCD00149016
MFCD00166450
MFCD00041913
MFCD00045615
MFCD00192036
MFCD00274208
MFCD00081513
MFCD00081876
MFCD00084450
MFCD00080670
MFCD00084388
MFCD00084427
MFCD00084459
MFCD00084470
MFCD03412152
MFCD00133998
MFCD00134117
MFCD00132722
MFCD00134009
MFCD00134026
MFCD01324969
MFCD01325010
MFCD02093631
MFCD00165973
MFCD00217697
MFCD00197897
MFCD00217755
MFCD00274249
MFCD00274303
MFCD00284320
MFCD00661161
MFCD00677706
MFCD00803821
MFCD02683561
MFCD00000110
MFCD11973800
MFCD00002569
MFCD00007276
MFCD00008587
MFCD00009188
MFCD16621490
MFCD16038113
MFCD09039274
MFCD10698871
MFCD00072953
MFCD00084404
MFCD00084416
MFCD00084446
MFCD00084457
MFCD00130930
MFCD00131507
MFCD00134349
MFCD00161512
MFCD00192247
MFCD00212573
MFCD00284347
MFCD00803685
MFCD00002130
MFCD00003071
MFCD00005126
MFCD00008626
MFCD00009444
MFCD00036131
MFCD00040293
MFCD00043200
MFCD00064956
MFCD00081472
MFCD00081879
MFCD00082049
MFCD00131037
MFCD00132004
MFCD00003267
MFCD00005518
MFCD00008589
MFCD00009115
MFCD00009494
MFCD00048881
MFCD00053684
MFCD00071537
MFCD00084394
MFCD00084396
MFCD00132726
MFCD00147972
MFCD00192409
MFCD00197891
MFCD00212649
MFCD00241432
MFCD00319167
MFCD01324943
Loss on Drying
5% max.
1% max.
Merck Index Reference
15, 7814
14,7568
14,7697
14,7567
14,2948
15, 7688
MFCD Number
MFCD00084450
MFCD00149016
MFCD00081876
MFCD01779615
MFCD00803910
MFCD01779612
MFCD00082026
MFCD00081839
MFCD00084423
MFCD00803685
MFCD01779601
MFCD01779614
MFCD00081922
MFCD00130935
MFCD00134349
MFCD01076626
Melting Point
105.0°C
55.0°C to 60.0°C
Molecular Formula
C12H22O11
C2H4
C2H4O
HO-[CH2CH2O]n-H
H(OCH2CH2)nOH
C3H8O2
C6H10O3
C6H14O3
C5H10O4
C2H5N
C8H8
C18H32O16
C6H9NO
Molecular Weight
105.14
113.16
102.18
130.14
136.19
111.144
130.19
154.16
182.17
100.16
182.30
183.05
116.12
125.13
202.25
216.27
218.12
206.71
207.70
222.28
222.33
162.23
242.23
248.37
254.24
28.054
297.26
240.38
344.66
284.01
422.52
312.36
342.297
520.49
53.06
398.62
76.095
86.09
917.65
130.10
134.18
154.25
157.21
176.21
184.28
100.12
116.16
221.25
132.16
230.39
166.22
154.17
155.15
198.22
112.08
214.22
119.16
120.15
298.29
300.35
0.0
104.152
104.53
146.23
148.16
148.20
134.131
134.175
182.22
183.03
143.18
150.14
250.25
267.90
190.28
206.28
516.68
246.32
364.63
331.63
260.33
258.35
345.63
347.66
357.32
262.35
302.36
470.56
338.40
548.44
504.438
352.34
58.08
593.02
98.14
536.95
114.14
120.17
136.15
144.13
152.19
164.16
164.21
170.25
98.06
211.05
215.25
221.34
222.32
254.35
268.18
43.069
72.11
122.17
141.17
142.15
161.67
164.20
165.62
174.28
198.13
198.30
248.30
249.27
279.35
488.66
99.13
129.20
193.24
208.30
239.14
277.32
340.50
386.35
392.32
90.12
90.51
Molecular Weight
142.20
149.15
156.22
278.34
118.18
128.17
188.22
44.053
130.143
Name Note
M.W. 1,000
Low density, <=400 micron
M.W. 5,000
nominal M.W. 38000
Odor
Odorless
Amine-like
Packaging Layout
1 g in glass bottle
1 kg in poly bottle
1 ft3 in fiber drum
25, 500 g in poly bottle
100, 500 g in poly bottle
25 g in glass bottle
Peroxides
400ppm max. (titanyl sulphate method)
pH
3.0 to 5.0 (5% aq. soln.)
4.5 to 7.5
5.0 to 7.0
5 to 7
Pictogram
GHS07
Particle Size
Bead size (typically): 50 to 150 micron
Physical Form
Powder or Flakes
Powder
Granular Solid
Dispersion
Solid
Beads
Liquid
Percent Purity
99%
Pub Chem CID
11199
6325
7501
4125253
1030
18392
439341
6917
32881
16212859
9033
P-CODES
P261-P305 + P351 + P338
P305 + P351 + P338
Packaging
Narrow Mouth Amber Glass Bottle
Plastic Bottle
Packaging
Poly Bottle
Glass Bottle
Operating pH
0 - 14
Quantity
1
1g
500g
25g
50g
1L
1kg
5mL
10g
100g
500mL
5g
RTECS Number
TQ4100000
TQ2690000
TR8370000
WL6475000
TQ3325000
TQ3675000
TR8250000
TR0400000
TQ4050000
OE5784360
R-CODES
36
36/37/38
Contains
51-57% Moisture content (H+ form)
SMILES
C=CN1CCCC1=O
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
C=C
C=CO
C=CC(=O)O.C(CO)O
C=CC1=CC=CC=C1
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
COCCOC(=O)C=C
CC(CO)OCC(C)O
C1CN1
CC(CO)O
RIDADR
NONH for all modes of transport
Solubility
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 in water: soluble. Other solubilities: soluble in many organic solvents
Storage Note1
2°C to 8°C
Recommended Storage
Keep cold
Ambient temperatures
Keep cold; Store under Nitrogen
S-Codes
26-36
26
Signal Word
Warning
Specific Gravity
1
1L = 1.04kg
Sensitivity
Light Sensitive
Hygroscopic
Synonym
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-vinylpyrrolidin-2-one
PEG
styrol
PEG 8000
Macrogol
monomer
Methyl methacrylate, polymerized
polyethyleneimine
styrolene
PEG 400
Solubility Information
Soluble in water
Soluble in water,dimethyl sulfoxide,ethylene glycol and glycerol.
Insoluble in water.
Fully miscible with water.
Soluble in water and organic solvents. Insoluble in aliphatic hydrocarbons.
Soluble in water.
Sulfated Ash
0.1% max.
Refractive Index
1.49
Quantity
250g
TSCA
TSCA
No
Yes
Water
5% max. (K.F.)
0.5% max. (K.F.)
WGK
2
1
3
Vapor Pressure
17 mmHg ( 20 °C)
Pore Size
240 Å average pore diameter
Surface Area
33 m 2 /g

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