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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 Mass: 176.26 g/mol

Names and Synonyms:

Ethylene Oxide-Propylene Oxide Copolymer Monobutyl Ether
Newpol 50HB100
PPG-5-buteth-7
Polyoxyethylene-polyoxypropylene monobutyl ether
PPG-buteth
Newpol 50HB55
50HB55
50HB5100
Macol 300
Ucon 80HB192
Nissan Unilube 50MB168
FTD 89
Jeffox WL 660
Jeffox WL 5000
Synalox EPB 660
Ucon 50-660
50HB260
Methyloxirane-oxirane copolymer monobutyl ether
Ethylene oxide-propylene oxide copolymer monobutyl ether
B 11/50 (polyoxyalkylene)
Nissan Unilube C
Unilube C
Ethylene oxide-propylene oxide copolymer mono-n-butyl ether
Unilube 50MB168
PPG-26-buteth-26
Polyhydroxyethylene oxypropylene monobutyl ether
Unilube 50MB5
50MB5
Polyoxyethylene polyoxyropylene monobutyl ether
Ucon 50HB3520
Ucon 50HB400
Unilube 50MB72
Pluriol A 1000PE
Pionin P 1050B
Polyglykol B 11/50
Unilube 50MB168L
Nissan Unilube 50MB168L
Unilube 50M168L
Breox 50A20
Breox 50A20S
DCP 101
Pluriol A 2300PE
Newpol 50HB260
Unilube 50MB11
Polyglycol B 11/150
Emulson AG/PE
Pluriol A 500PE
Emulsogen EP 4901
Antarox B 848
B 11/120
Nissan Unilube 50M168L
Polyglycol B 11/50
Polyglycol B 11/70
Breox 50A140
Pluriol A 1340PE
50HB2000
Nissan Unilube 75MB900
BR 550
Nissan Unilube MB 168
Nissan Unilube MB 26
Unilube MB 168
Unilube MB 26
Unilube 50MB2
Nissan Unilube 50MB2
50HB3520
Unilube 60MB261
Nissan Unilube 60MB261
Polyglykol B 11/70
Synalox 50-30B
Butyl alcohol-ethylene oxide-propylene oxide copolymer
Toximul 8315
Polyglycol B 2020
Polyglycol B 1040
Oxirane, 2-methyl-, polymer with oxirane, monobutyl ether
Oxirane, methyl-, polymer with oxirane, monobutyl ether
Glycols, polyethylene-polypropylene, monobutyl ether
Oxirane, polymer with methyloxirane, monobutyl ether
Polyethylene-polypropylene glycol monobutyl ether
Polyethylene polypropylene glycol butyl ether
Tergitol XD
Ucon 50HB100
Oxyethylene-oxypropylene copolymer monobutyl ether
Ethylene oxide-propylene oxide polymer monobutyl ether
Butanol-ethylene oxide-propylene oxide adduct
α-Butoxy-ω-hydroxy ethylene oxide-propylene oxide copolymer
Ucon 50HB660
Poly(propylene oxide-ethylene oxide) butyl ether
Butoxypolyethylenepolypropyleneglycol
Butoxy polyoxyethylene oxypropylene glycol
Ucon 50HB5100
Ucon 50HB260
Ucon 50HB2000
Newpol 50HB5100
Polyethylene glycol-polypropylene glycol monobutyl ether
Pluracol W 3520N
Butoxyslovanik BK 61
Nissan Disfoam CK 140
Newpol 50HB5100S
Newpol 50HB2000
Nissan Unilube 50MB5
Nissan Unilube 50MB11
Nissan Unilube 50MB26
Nissan Unilube 50MB72
Polyglycol B 11/300
B 11/50
B 11/150
B 11/300
Polyglycol B 11/700
Unilube 50MB26
Ucon 50HB55
Polykol B 11/50
Breox 50A380
Ethylene oxide-propylene oxide copolymer butyl ether
Bel-Ray Syncom 1400
Newpol 50HB600
Macol 5100
Ethylene oxide-propylene oxide copolymer ether with n-butanol
Witconol APEB
Nissan Unilube 50MB168R
Emkarox VG 680W
Emulgen V 40

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 176.26 g/mol CAS Common Chemistry
176.25599999999994 g/mol RDKit
176.1412445 g/mol RDKit
Canonical SMILES OCCCC.O1CC1.O1CC1C CAS Common Chemistry
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 CAS Common Chemistry
InChI Key InChIKey=YTJMOZGBQLKJKS-UHFFFAOYSA-N CAS Common Chemistry
Name Ethylene oxide-propylene oxide copolymer monobutyl ether CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 45.29 Ų RDKit
LogP 1.2005 RDKit
Molar Refractivity 48.226800000000026 RDKit

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