Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate
-
Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate
structure -
-
CAS No:
37172-05-7
-
Formula:
C14H22O2
-
Chemical Name:
Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate
-
Synonyms:
Cyclohexanol,1-ethynyl-2-(1-methylpropyl)-,1-acetate;Cyclohexanol,1-ethynyl-2-(1-methylpropyl)-,acetate;1-Acetoxy-2-sec-butyl-1-ethynylcyclohexane;1-Ethynyl-2-(1-methylpropyl)cyclohexyl acetate;2-(Butan-2-yl)-1-ethynylcyclohexyl acetate
-
CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 233 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate Use and Manufacturing
Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate: ACTIVE
Computed Properties
Molecular Weight:222.32
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:222.161979940
Monoisotopic Mass:222.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:299
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4,8-Cyclododecadien-1-ol, 1-acetate
67923-54-0
-
Cyclohexanol, 4-ethyl-1-phenyl- (9CI)
473672-05-8
-
Cyclohexanol, 4-amino-2-methyl-, (1R,2R,4R)-rel- (9CI)
420794-11-2
-
Cyclohexanol, 5-methyl-2-(1-methylethylidene)-1-(2-methyl-2-propenyl)-, (1R,5S)-rel- (9CI) Formula
812699-68-6
-
2-Buten-1-ol, 1,4-dibromo-, 1-acetate Formula
64503-11-3
-
Phenol, 2,6-dichloro-, 1-acetate Formula
28165-71-1
-
1H-Benzimidazole-1-ethanol, 5,6-dichloro-2-methyl-, 1-acetate Structure
93839-15-7
-
4-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, 1-acetate Structure
74912-37-1
-
What is Phenol, 2,4,6-trichloro-, 1-acetate
23399-90-8
-
What is Cyclohexanemethanol, 2,4-dimethyl-, 1-acetate
67634-22-4
Request for Quotation