Cyclohexanol, 2-(1-propenyloxy)- (9CI)

Modify Date: 2025-09-19 15:49:53

Cyclohexanol, 2-(1-propenyloxy)- (9CI) Structure
Cyclohexanol, 2-(1-propenyloxy)- (9CI) structure
Common Name Cyclohexanol, 2-(1-propenyloxy)- (9CI)
CAS Number 676130-52-2 Molecular Weight 156.222
Density 1.0±0.1 g/cm3 Boiling Point 260.0±33.0 °C at 760 mmHg
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point 108.0±19.6 °C

 Names

Name 2-[(1E)-1-Propen-1-yloxy]cyclohexanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 260.0±33.0 °C at 760 mmHg
Molecular Formula C9H16O2
Molecular Weight 156.222
Flash Point 108.0±19.6 °C
Exact Mass 156.115036
LogP 1.43
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.482
InChIKey XUIVOXFDQZYIJX-UHFFFAOYSA-N
SMILES CC=COC1CCCCC1O

 Synonyms

2-[(1E)-1-Propen-1-yloxy]cyclohexanol
Cyclohexanol, 2-[(1E)-1-propen-1-yloxy]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Cyclohexanol, 2-(1-propenyloxy)- (9CI) suppliers

Cyclohexanol, 2-(1-propenyloxy)- (9CI) price

Related Compounds: More...
Phenol, 2-(1-propenyloxy)- (9CI)
682772-47-0
Phenol, 3-methoxy-2-(1-propenyloxy)- (9CI)
682772-48-1
2H-Pyran,6-ethoxytetrahydro-3-methyl-2-(1-propenyloxy)-(9CI)
110128-74-0
Cyclohexanol,2-(1-methylethyl)-,formate(9CI)
500786-87-8
Cyclohexanol, 2-[(1-methylethylidene)amino]-, (1R,2R)- (9CI)
515152-39-3
Cyclohexanol, 2-(1-propynyl)-, (1R,2R)-rel- (9CI)
82031-74-1
Cyclohexanol,2-(1-methylpropyl)-, 1-acetate
91-54-3
Cyclohexanol,2-(1,1-dimethylethyl)-
13491-79-7
Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2R)-rel-
7214-18-8
methyl 3-((2-(5-chloro-2-methylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)-4-methoxybenzoate
893787-70-7
2-(5-chloro-2-methylphenyl)-4-(3-(trifluoromethyl)benzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
893787-74-1
4-(3-chlorobenzyl)-2-(5-chloro-2-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
893787-76-3
4-(4-chlorobenzyl)-2-(5-chloro-2-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
893787-78-5
(3-Amino-5-((3-methoxyphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(3-methoxyphenyl)methanone
892299-27-3
(3-Amino-5-((3,4-difluorophenyl)amino)-4-tosylthiophen-2-yl)(phenyl)methanone
892299-35-3
(3-Amino-5-((4-ethoxyphenyl)amino)-4-tosylthiophen-2-yl)(phenyl)methanone
892299-51-3
N2-(2,5-Difluorophenyl)-5-(4-methylbenzoyl)-3-(4-methylbenzenesulfonyl)thiophene-2,4-diamine
892299-67-1
7-chloro-3-((4-ethylphenyl)sulfonyl)-N-(4-methoxyphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
893787-90-1
7-Chloro-3-(3,4-dimethylbenzenesulfonyl)-N-(2,4-dimethylphenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
893787-92-3