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OE 6

CAS: 9004-96-0 | C20H38O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 9004-96-0
Molecular Formula: C20H38O3
Molecular Weight: 326.521 g/mol

Names and Synonyms:

OE 6
Polyethylene Glycol Monooleate
Poly(oxy-1,2-ethanediyl), α-[(9Z)-1-oxo-9-octadecen-1-yl]-ω-hydroxy-
Glycols, polyethylene, monooleate
Poly(oxy-1,2-ethanediyl), α-(1-oxo-9-octadecenyl)-ω-hydroxy-, (Z)-
Poly(oxy-1,2-ethanediyl), α-[(9Z)-1-oxo-9-octadecenyl]-ω-hydroxy-
Oleic acid, monoester with polyethylene glycol
Nonex 25
Nonex 30
Nonex 52
Nonex 64
X 539R
S 1006
S 1132
Atlas G 2142
Atlas G 2144
Cemulsol C 105
Cemulsol D 8
Cithrol PO
Empilan BP 100
Empilan BQ 100
Lannagol LF
Macrogol oleate 600
PEG 300 monooleate
Polyethylene glycol monooleate
Polyglycol monooleate
Polyglycol oleate
Prodhyphore B
Witco 31
Polyethylene glycol oleate
Monooleate ester of polyethylene glycol
Poly(oxyethylene) glycol monooleate
Poly(oxyethylene) oleate
Nonisol 200
Oleic acid poly(oxyethylene) ester
Rokacet O 7
Noigen ES 160
PEG 200MO
PEG 600MO
PEG 1000MO
Poly(oxyethylene) monooleate
Poly(oxyethylene) oleic acid ester
Emulphor A
Poly(ethylene glycol) oleic acid ester
Unisol 4-0
Nikkol MYO 10
Poly(ethylene oxide) oleate
Emcol H 31A
Cemulsol A
Cemulsol 1050
Emcol H 2A
Polyethylene oxide monooleate
Ionet MO 400
Olepal I
Olepal III
Nopalcol 1O
Nopalcol 6O
Lipal 30W
Extrex P 60
Ethylan A 6
PEG-32 Oleate
PEG-20 Oleate
Chemester 300OC
PEG-6 Oleate
Emerest 2646
Lipal 400OL
Lipo-Peg 4O
POOA
Akyporox O 50
Ethofat O 15
Ethofat O 20
Ethofat O
Nissan Nonion O 2
Ethylan A 3
Oleox 5
Nikkol MYO 2
Slovasol A
Emanon 4115
OK 7
Pegosperse 400MO
Nissan Nonion O 4
Emerest 2660
Nissan Nonion O 6
Emulphor VN 430
E2
Crodet O 6
Newcol 170
Witconol H 31A
Trydet OA 7
Oleopal 1
Lipal 300W
Hamadol OD 600
Dyapol G
Mapeg 200MO
Interwet 33
Ionet MO 200
Noigen ES 120
ES 120
Noigen ES 149
Mapeg 400MO
Mapeg 600MO
Atlas G 5507
G 2143
Unichema A
G 2144
Nonion O 4
Nonion O 6
Nonion O 2
Noigen ES 140
Ethylan A 2
G 2142
Pegnol O 6
Atlas G 2143
Mapeg 200
Mapeg 400
Mapeg 600
Atlas G 5511
Tilol 165
Ethylan A 4
Noigen ES 99
Ethylene oxide-oleic acid adduct
Emanon 4110
Noigen ES 90
Nopalcol 4O
PEG-400 oleate
Oleox 7
Polynon O 44
Chemax E 400MO
Emulan A
Alkasurf O 14
Alkasurf O 75-9
Witconol H 35A
Cithrol 2MO
Noigen ES 99D
Teric OF 6
Ethox MO 9
Ethox MO 14
Emulphor 24
Adeka Estol OEG 204
Texafor M 6
Ionet MO 600
Plasthall CPH 41N
CRL 1337
Ethoxylated oleic acid
Noigen ET 189
Radiasurf 7404
Noigen ES 129
Emerest 2624
Wardol X
G 5507
MO 600
Estax 38 S.F
Estax 38SE
Pegnol O 14
Serdox NOG 264
Serdox NOG 600
Alkamuls 400MO
Emalex OE 1
Nonion 0-4
Oleox 3
Kessco PEG 1000MO
Crodet O 40
Marlosol OL 7
Kessco PEG 400MO
EN 1511
EN 1507
Noigen ES 169
Radiasurf 7403
Nissan Nonion O 3
Peretex E 451D
Nissan Nonion O 5
PEG 400MO
Emalex OE 10
Radiasurf 7402
Mergital OA 6
Emalex 218
Noigen ES 129D
Marlosol OL 15
Surfonic E 400MO
Blaunon O 600SA
Ethox MO 5
Crodet O 100
Serdox NOG 440
Serdox NOG 880
Chimipon OCD
Rikemal OE 809
Blaunon O 700SA
Alkamuls A 2
MYO 2
PEG oleate
Agnique PEG 400MO
H 2A
Pionin D 2507A
Konion MO 14
PEG monooleate
Atlas G 2140
Atlas G 2141
KEOL 15
Blaunon O 200SA
O 200SA
Koremul OA 9
Noigen ES 169D
Oleox 6
Polyoxyethylene ether oleate
Alkamuls A
PEG 400MS
OE 1
Standapol 2660
ITRI-PH 02
Macrogol oleate
Ligalub PEG 400MO
A 110
PE 2
A 110 (surfactant)
PE 2 (oleate)
Noigen ES 149D
PEG-400 monoester with oleic acid
Ionet PO 600
Blaunon EN 1507
H 3549A
EE 374
Nikkol MYO 10V
Polyoxyethylene monooleic acid ester
A 115
A 105
PEG 75 oleate
PEG 200 oleate
Lionon MO 60
OEO 103
OEO 105
OEO 110
OEO 115
FNN 08505
ZS 8345
Lansurf OA 10
Lansurf OA 14
PEG 600DO
Emalex OE 6

Identifiers:

SMILES:
CCCCCCCCC=CCCCCCCCC(=O)OCCO
InChI:
InChI=1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h9-10,21H,2-8,11-19H2,1H3

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

Physical Properties

Property Value Source
molecular_mass 326.52 g/mol Legacy Database
cas-canonical-smile O=C(OCCO)CCCCCCCC=CCCCCCCCC None Legacy Database
cas-inchi InChI=1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h9-10,21H,2-8,11-19H2,1H3 None Legacy Database
cas-inchi-key InChIKey=MUHFRORXWCGZGE-UHFFFAOYSA-N None Legacy Database
cas-name Polyethylene glycol monooleate None Legacy Database
LogP 5.559400000000006 RDKit

Molecular

Property Value Source
Molecular Weight 326.521 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 326.28209507599996 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 23 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 3 count RDKit
Hydrogen Bond Donors 1 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 17 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 46.53 Ų RDKit

Molar

Property Value Source
Molar Refractivity 97.49680000000006 RDKit

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