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Cetomacrogol 1000
CAS: 9004-95-9 | C18H38O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
9004-95-9
Molecular Formula:
C18H38O2
Molecular Weight:
286.49999999999994 g/mol
Names and Synonyms:
Cetomacrogol 1000
Poly(oxy-1,2-ethanediyl), α-hexadecyl-ω-hydroxy-
Glycols, polyethylene, monohexadecyl ether
1-Hexadecanol, monoether with polyethylene glycol
Lubrol W
Brij 58
α-Hydroxy-ω-cetylpoly(ethylene oxide)
Polyethylene glycol cetyl ether
Polyethylene glycol monocetyl ether
Polyethylene glycol palmityl ether
Polyoxyethylene cetyl alcohol ether
Polyoxyethylene ether of cetyl alcohol
Poly(oxyethylene) cetyl ether
Ts 40
Brij 52
Brij 56
Cetyl poly(oxyethylene) ether
Cirrasol ALN-WF
G 3820
Oxyethylenated hexadecyl alcohol
Polyethylene glycol hexadecyl ether
Polyethylene glycol monohexadecyl ether
Poly(oxyethylene) monocetyl ether
Poly(oxyethylene) palmityl ether
Romopal O
Ts 14
Ts 30
Poly(oxyethylene) hexadecylether
NTs 40
Polyethylene oxide cetyl ether
G 3804POE
G 3802POE
G 3816
Ts 35
Hexadecanol poly(oxyethylene) ether
Ts 20
Cetocire
Nikkol BC 30
Ceteth 2
Atlas G 3802
G 3802
Lipocol C 2
Ceteth 1
S 30
Collone AC
Ts 35 (polymer)
Nissan Nonion P 208
Poly(oxyethylene) monohexadecyl ether
OS 55
Nikkol BC
BC 20TX
BC 7
Nikkol BC 20TX
α-Hexadecyl-ω-hydroxy-poly(oxy-1,2-ethanediyl)
BC 20
BC 10
OTsS 14
OTsS 20
Ceteth
Ethosperse CL 20
OS 30
Hexadecylpoly(ethyleneoxy)ethanol
CA 16
TsA 16
Berol 28
Nikkol BC 15TX
BC 30TX
Brij W 1
Polyethylene oxide hexadecyl ether
Brij 38
Cetyl alcohol ethoxylate
Ts 55
Ts 62
Polyethylene glycol monopalmityl ether
Emalex 103
Emalex 115
Nonion P 208
Nissan Nonion P 220
Nissan Nonion P 210
Nonion P 210
Emulgen 210
Nikkol BC 40
Nissan Nonion P 213
Atlas G 3816
Nissan Nonion P 223
Nonion P 223
Nonion P 220
Lipocol C 20
Ceteth 20
Nikkol BC 2
BC 2
Trycol 5984
Nikkol BC 23
Procol CA 16
Ceteth 10
Nikkol BC 5.5
Nikkol BC 7
Emalex 110
Nikkol BC 10TX
Nikkol BC 30TX
Nikkol BC 40TX
Macol CA 2
Macol CA 20
Nikkol BC 10
Nikkol BC 20
Pegnol C 18
Emulgen 2200
Alfonic 16-8
POE monohexadecyl ether
Nikkol BC 25TX
Ceteth 8
Ts 20 (polyoxyalkylene)
Ts 40 (polyglycol)
Polyethoxylated hexadecanol
Emalex 120
Hetoxol CA 2
Ethoxylated hexadecyl alcohol
C 30
C 30 (polyoxyalkylene)
Ts 30 (ethoxylate)
Ceteth 25
Ethoxylated cetyl alcohol
Emalex 105
BC 8SY
Blaunon CH 340
Ethoxylated(20) cetyl alcohol
Nissan Nonion P 205
Nonion P 205
POE cetyl ether
Ceteth 12
Hetoxol CA 10
Emalex 102
Emalex 116
Emalex 130
Brij 58P
Blaunon CH 305
Ceteth 15
BC 40TX
Ceteth 3
Ceteth 23
Scourol 700
C 20
Konion CA 12
Emalex 117
BC 10TX
Emalex 125
Lipocol C 10
Emulmin CC 100
Emulmin CC 150
Emulmin CC 200
Nikkol BC 50TX
PEG cetyl ether
Blaunon CH 315
EA 25 (polyoxyalkylene)
EA 25
Emalex 107
Koremul CE-m
Nikkol BC 25
Nikkol BC 15
Conion 67-300R
C16E12
Emalex 112
Blaunon CH 302L
Pingpingjia O 22
Blaunon CH 310L
BC 23
Teric 475
Ceteth 6
Brij C 10
Anapoe 58
Nikkol BC 150
BC 5.5
Newcol 1607
Ceteth 7
Nikkol BC 202
Blaunon CH 320
Brij C 2SO-AP
Brij C 2
Brij C 20
Emulgen 210P
Polyethylene glycol ether with Kalcohl 6098 (1:1)
Nikkol BC 10NR
PEG monocetyl ether
Ceteth 150
Nikkol BC 4
Blaunon CH 320L
Polyoxythylene cetyl ether
Blaunon CH 308
BC 15
Ethylene oxide-Brij 58 block copolymer
Polyoxyethylene glycol monocetyl ether
Cetyl polyethylene glycol
Brij C 10SO(AP)
Poly(ethylene glcyol) monohexadecyl ether
Blaunon CH 330L
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCOCCO
InChI:
InChI=1S/C18H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19/h19H,2-18H2,1H3
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 286.50 g/mol | Legacy Database |
| density | 1.70 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Cetomacrogol_1000 None | Legacy Database |
| cas-boiling-point | 35.4-39.6 °C None | Legacy Database |
| cas-canonical-smile | OCCOCCCCCCCCCCCCCCCC None | Legacy Database |
| cas-density | 1.70 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C18H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19/h19H,2-18H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=FSAMVJAGJWGWTQ-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol cetyl ether None | Legacy Database |
| wikipedia-name | Cetomacrogol 1000 None | Legacy Database |
| LogP | 5.476600000000007 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 286.49999999999994 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 286.287180456 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 29.46 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 88.21680000000008 | RDKit |
