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Polyethylene Glycol Monoallyl Ether
CAS: 27274-31-3 | C5H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27274-31-3
Molecular Formula:
C5H10O2
Molecular Weight:
102.133 g/mol
Names and Synonyms:
Polyethylene Glycol Monoallyl Ether
Common Name
AE 1100
Synonym
Breox AA-PE 554H
Synonym
Breox AA-E 450H
Synonym
Rhodasurf ME
Synonym
HMX 23
Synonym
AE 20
Synonym
Polyethylene glycol monopropenyl ether
Synonym
Rhodasurf AAE 10
Synonym
Rhodasurf AAE
Synonym
SGG 01201
Synonym
APEG 350
Synonym
Polyglycol A 550
Synonym
Polyglycol A 1100
Synonym
F 6 (polyoxyalkylene)
Synonym
F 6
Synonym
Uniox PKA 5003
Synonym
AG-H
Synonym
Pluriol A 010R
Synonym
α-2-Propenyl-ω-hydroxypoly(oxy-1,2-ethanediyl)
Synonym
Nissan Uniox PKA 5002
Synonym
Adeka Carpol LX 1383
Synonym
Uniox PKA 5004
Synonym
A 200R
Synonym
Atpol HD 863
Synonym
Uniox PKA 5001
Synonym
Nissan Uniox 1500
Synonym
Nissan Uniox PKA 5004
Synonym
Nissan Uniox A 450
Synonym
Nissan Uniox PKA 5003
Synonym
Polyoxyethylene monoallyl ether
Synonym
Nissan Uniox PKA 5001
Synonym
Polyethylene glycol monoallyl ether
Synonym
α-Allyl-ω-hydroxy poly(ethylene oxide)
Synonym
Poly(oxy-1,2-ethanediyl), α-2-propenyl-ω-hydroxy-
Synonym
Glycols, polyethylene, monoallyl ether
Synonym
Poly(oxy-1,2-ethanediyl), α-2-propen-1-yl-ω-hydroxy-
Synonym
PKA 5005
Synonym
Polyglykol A 500
Synonym
Polyglykol A 400
Synonym
APEG 2500
Synonym
P 3009
Synonym
APEG 400
Synonym
PE 38
Synonym
GEL-ENEA 0261
Synonym
HMX 10
Synonym
ENEA 0253
Synonym
ENEA 0260
Synonym
Polyglycol A 500
Synonym
Polyglycol A 400
Synonym
APEG 1300
Synonym
Allyl polyoxyethylene ether
Synonym
TPEG 1300
Synonym
B 300
Synonym
Chenghua B 300
Synonym
Ethoxylated allyl alcohol adduct
Synonym
FB 2 (polyether)
Synonym
FB 2
Synonym
Sanycol H 2300
Synonym
APEG 6000
Synonym
APEG 4000
Synonym
APEG 500
Synonym
F 8A
Synonym
APEG 700
Synonym
Sanycol H 1200
Synonym
PKA 5004
Synonym
APEG 2400
Synonym
APEG 1200
Synonym
Sanicol H 0800
Synonym
Laprol 461
Synonym
Pluriol A 750R
Synonym
Pluriol A 10R
Synonym
OXHP 703
Synonym
MPEG 2400
Synonym
Sipomer AAE 1O
Synonym
Allyl Glycol H
Synonym
APEG 1000
Synonym
CD 511
Synonym
Allyl-PEG-OH
Synonym
APEO 7
Synonym
HMXB 23
Synonym
HMXB 53
Synonym
Ethoxylated allyl alcohol
Synonym
α-Allyl-ω-hydroxylpoly(ethylene glycol)
Synonym
Allyl-PEG
Synonym
Breox AA-E 450
Synonym
PKA 5003
Synonym
APEG 2000
Synonym
Uniox PKA 5005
Synonym
Nissan Uniox PKA 5005
Synonym
PKA 5001
Synonym
Uniox PKA 5002
Synonym
Polyethylene oxide monoallyl ether
Synonym
Uniox A 450R
Synonym
Nissan Uniox A 450R
Synonym
Polyglycol 20-10
Synonym
Identifiers:
SMILES:
C=CCOCCO
InChI:
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 102.133 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 102.06807956 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 29.46 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.18129999999999996 | RDKit |
| molecular_mass | 102.13 g/mol | Legacy Database |
| cas-canonical-smile | OCCOCC=C None | Legacy Database |
| cas-inchi | InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2 None | Legacy Database |
| cas-inchi-key | InChIKey=GCYHRYNSUGLLMA-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol monoallyl ether None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 28.101799999999987 | RDKit |