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ChemicalBook--->CAS DataBase List--->21862-63-5

21862-63-5

21862-63-5 Structure

21862-63-5 Structure
IdentificationBack Directory
[Name]

TRANS-4-TERT-BUTYLCYCLOHEXANOL
[CAS]

21862-63-5
[Synonyms]

Butylcyclohexanol
TRANS-4-TERT-BUTYLCYCLOHEXANOL
(1α,4β)-4-tert-Butylcyclohexan-1-ol
1-dimethylethyl)-4-(trans-cyclohexano
trans-4-tert-Butylcyclohexanol
[EINECS(EC#)]

700-127-8
[Molecular Formula]

C10H20O
[MDL Number]

MFCD00064952
[MOL File]

21862-63-5.mol
[Molecular Weight]

156.27
Chemical PropertiesBack Directory
[Melting point ]

80 °C
[Boiling point ]

230.54°C (estimate)
[density ]

0.9052 (estimate)
[vapor pressure ]

0.74-29Pa at 20-50℃
[FEMA ]

4724 | TRANS-4-TERT-BUTYLCYCLOHEXANOL
[refractive index ]

1.4583 (estimate)
[form ]

Solid:flakes
[pka]

15.32±0.40(Predicted)
[Odor]

at 10.00 % in dipropylene glycol. woody patchouli
[Odor Type]

woody
[LogP]

3.42 at 25℃
[EPA Substance Registry System]

Cyclohexanol, 4-(1,1-dimethylethyl)-, trans- (21862-63-5)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2906190090
Spectrum DetailBack Directory
[Spectrum Detail]

TRANS-4-TERT-BUTYLCYCLOHEXANOL(21862-63-5)MS
TRANS-4-TERT-BUTYLCYCLOHEXANOL(21862-63-5)1HNMR
TRANS-4-TERT-BUTYLCYCLOHEXANOL(21862-63-5)13CNMR
TRANS-4-TERT-BUTYLCYCLOHEXANOL(21862-63-5)IR1
TRANS-4-TERT-BUTYLCYCLOHEXANOL(21862-63-5)IR2
TRANS-4-TERT-BUTYLCYCLOHEXANOL(21862-63-5)Raman
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