2-tert-Butylcyclohexanol
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2-tert-Butylcyclohexanol
structure -
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CAS No:
13491-79-7
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Formula:
C10H20O
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Chemical Name:
2-tert-Butylcyclohexanol
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Synonyms:
Cyclohexanol,2-(1,1-dimethylethyl)-;Cyclohexanol,2-tert-butyl-;2-(1,1-Dimethylethyl)cyclohexanol;2-tert-Butylcyclohexanol;2-(tert-Butyl)cyclohexan-1-ol
- Categories:
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CAS No:
2-tert-Butylcyclohexanol Basic Attributes
156.27
156.27
236-806-6
108293|17482
DTXSID4044799
2906199090
Characteristics
20.2
2.58360
white crystalline flakes and powder
0.902 g/mL at 25 °C(lit.)
45 °C
209 °C
175 °F
1.4583 (estimate)
0.0543mmHg at 25°C
Safety Information
UN 1325 4.1/PG 3
2
24/25
P264, P280, P305+P351+P338, P33, P313
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 1581 companies from 3 notifications to the ECHA C&L Inventory.
2-tert-Butylcyclohexanol Use and Manufacturing
Cyclohexanol, 2-(1,1-dimethylethyl)-: ACTIVE|Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel-: ACTIVE|Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)-rel-: INACTIVE
EPA Safer Chemical Functional Use Classes -> Fragrances|Safer Chemical Classes -> Yellow triangle - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues
Computed Properties
Molecular Weight:156.26
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:156.151415257
Monoisotopic Mass:156.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:123
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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