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Ethylene Oxide-Propylene Oxide Copolymer Monobutyl Ether
CAS: 9038-95-3 | C9H20O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
9038-95-3
Molecular Formula:
C9H20O3
Molecular Weight:
176.25599999999994 g/mol
Names and Synonyms:
Ethylene Oxide-Propylene Oxide Copolymer Monobutyl Ether
Emulgen V 40
Emkarox VG 680W
Nissan Unilube 50MB168R
Witconol APEB
Ethylene oxide-propylene oxide copolymer ether with n-butanol
Macol 5100
Newpol 50HB600
Bel-Ray Syncom 1400
Ethylene oxide-propylene oxide copolymer butyl ether
Breox 50A380
Polykol B 11/50
Ucon 50HB55
Unilube 50MB26
Polyglycol B 11/700
B 11/300
B 11/150
B 11/50
Polyglycol B 11/300
Nissan Unilube 50MB72
Nissan Unilube 50MB26
Nissan Unilube 50MB11
Nissan Unilube 50MB5
Newpol 50HB2000
Newpol 50HB5100S
Nissan Disfoam CK 140
Butoxyslovanik BK 61
Pluracol W 3520N
Polyethylene glycol-polypropylene glycol monobutyl ether
Newpol 50HB5100
Ucon 50HB2000
Ucon 50HB260
Ucon 50HB5100
Butoxy polyoxyethylene oxypropylene glycol
Butoxypolyethylenepolypropyleneglycol
Poly(propylene oxide-ethylene oxide) butyl ether
Ucon 50HB660
α-Butoxy-ω-hydroxy ethylene oxide-propylene oxide copolymer
Butanol-ethylene oxide-propylene oxide adduct
Ethylene oxide-propylene oxide polymer monobutyl ether
Oxyethylene-oxypropylene copolymer monobutyl ether
Ucon 50HB100
Tergitol XD
Polyethylene polypropylene glycol butyl ether
Polyethylene-polypropylene glycol monobutyl ether
Oxirane, polymer with methyloxirane, monobutyl ether
Glycols, polyethylene-polypropylene, monobutyl ether
Oxirane, methyl-, polymer with oxirane, monobutyl ether
Oxirane, 2-methyl-, polymer with oxirane, monobutyl ether
Polyglycol B 1040
Polyglycol B 2020
Toximul 8315
Butyl alcohol-ethylene oxide-propylene oxide copolymer
Synalox 50-30B
Polyglykol B 11/70
Nissan Unilube 60MB261
Unilube 60MB261
50HB3520
Nissan Unilube 50MB2
Unilube 50MB2
Unilube MB 26
Unilube MB 168
Nissan Unilube MB 26
Nissan Unilube MB 168
BR 550
Nissan Unilube 75MB900
50HB2000
Pluriol A 1340PE
Breox 50A140
Polyglycol B 11/70
Polyglycol B 11/50
Nissan Unilube 50M168L
B 11/120
Antarox B 848
Emulsogen EP 4901
Pluriol A 500PE
Emulson AG/PE
Polyglycol B 11/150
Unilube 50MB11
Newpol 50HB260
Pluriol A 2300PE
DCP 101
Breox 50A20S
Breox 50A20
Unilube 50M168L
Nissan Unilube 50MB168L
Unilube 50MB168L
Polyglykol B 11/50
Pionin P 1050B
Pluriol A 1000PE
Unilube 50MB72
Ucon 50HB400
Ucon 50HB3520
Polyoxyethylene polyoxyropylene monobutyl ether
50MB5
Unilube 50MB5
Polyhydroxyethylene oxypropylene monobutyl ether
PPG-26-buteth-26
Unilube 50MB168
Ethylene oxide-propylene oxide copolymer mono-n-butyl ether
Unilube C
Nissan Unilube C
B 11/50 (polyoxyalkylene)
Ethylene oxide-propylene oxide copolymer monobutyl ether
Methyloxirane-oxirane copolymer monobutyl ether
50HB260
Ucon 50-660
Synalox EPB 660
Jeffox WL 5000
Jeffox WL 660
FTD 89
Nissan Unilube 50MB168
Ucon 80HB192
Macol 300
50HB5100
50HB55
Newpol 50HB55
PPG-buteth
Polyoxyethylene-polyoxypropylene monobutyl ether
PPG-5-buteth-7
Newpol 50HB100
Identifiers:
SMILES:
C1CO1.CC1CO1.CCCCO
InChI:
InChI=1S/C4H10O.C3H6O.C2H4O/c1-2-3-4-5;1-3-2-4-3;1-2-3-1/h5H,2-4H2,1H3;3H,2H2,1H3;1-2H2
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 176.26 g/mol | Legacy Database |
| cas-canonical-smile | OCCCC.O1CC1.O1CC1C None | Legacy Database |
| cas-inchi | InChI=1S/C4H10O.C3H6O.C2H4O/c1-2-3-4-5;1-3-2-4-3;1-2-3-1/h5H,2-4H2,1H3;3H,2H2,1H3;1-2H2 None | Legacy Database |
| cas-inchi-key | InChIKey=YTJMOZGBQLKJKS-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ethylene oxide-propylene oxide copolymer monobutyl ether None | Legacy Database |
| LogP | 1.2005 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 176.25599999999994 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 176.1412445 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 12 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 45.29 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 48.226800000000026 | RDKit |
