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3623-51-6

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3623-51-6 Structure

3623-51-6 Structure
IdentificationBack Directory
[Name]

(+/-)-NEOMENTHOL
[CAS]

3623-51-6
[Synonyms]

DL-NEOMENTHOL
NEOMENTHOL, DL-
(+/-)-NEOMENTHOL
trans-1,3-cis-1,4-(+-)-mentho
(1RS, 3SR, 4SR)-4-MENTHAN-3-OL
(+/-)-NEOMENTHOL, TERPENE STANDARD
(2R,5R)-2-isopropyl-5-methyl-cyclohexanol
(2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
(2R,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
rel-2α*-Isopropyl-5β*-methylcyclohexane-1α*-ol
(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5S)-rel-
5-methyl-2-(1-methylethyl)-,(1alpha,2alpha,5beta)-(+/-)-cyclohexano
5-methyl-2-(1-methylethyl)-,(1-alpha,2-alpha,5-beta)-(+-)-cyclohexano
5-methyl-2-(1-methylethyl)-,(1.alpha.,2.alpha.,5.beta.)-(+-)-Cyclohexanol
[EINECS(EC#)]

222-824-1
[Molecular Formula]

C10H20O
[MDL Number]

MFCD00062981
[MOL File]

3623-51-6.mol
[Molecular Weight]

156.27
Chemical PropertiesBack Directory
[Melting point ]

51-52 °C
[Boiling point ]

103-105 °C(Press: 16 Torr)
[density ]

0.890±0.06 g/cm3(Predicted)
[vapor pressure ]

3.6Pa at 25℃
[Fp ]

83 °C
[pka]

15.30±0.60(Predicted)
[Water Solubility ]

231mg/L at 20℃
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

3.45 at 22.4℃
[EPA Substance Registry System]

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5S)-rel- (3623-51-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

37/38-41
[Safety Statements ]

26-36
[WGK Germany ]

3
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-neomenthol is a p-menthan-3-ol.
[Flammability and Explosibility]

Notclassified
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