(S)-(+)-3-METHYL-1-PENTANOL

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Names

[ CAS No. ]:
60593-11-5

[ Name ]:
(S)-(+)-3-METHYL-1-PENTANOL

[Synonym ]:
Carvone hydrate

Chemical & Physical Properties

[ Density]:
1.043 g/mL at 25ºC(lit.)

[ Boiling Point ]:
157-158ºC14 mm Hg(lit.)

[ Melting Point ]:
40-42ºC(lit.)

[ Molecular Formula ]:
C₁₀H₁₈O₃

[ Molecular Weight ]:
186.24800

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
186.12600

[ PSA ]:
46.53000

[ LogP ]:
1.61840

[ Index of Refraction ]:
n20/D 1.507(lit.)

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
26/27/28

[ Safety Phrases ]:
22-36/37/39-45

[ RIDADR ]:
UN 2810 6.1/PG 2

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
DL-SOBREROL
2-methyl-5-(2-methyloxiran-2-yl)cyclohex-2-en-1-one
(+)-alpha-Pinene

DownStream

5-Isopropyl-2-methylphenol
(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

(S)-(+)-3-Methyl-1-pentanol
(S)-(+)-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
L-isoleucinol
(S)-3-methyl-1-nitrobutan-2-ol
(3-METHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)ACETICACID
(S)(+)-3-Methyl-2-(2-naphthyl)-butan
tert-butyl N-(4-methoxy-1-oxobutan-2-yl)-N-methylcarbamate
tert-butyl N-(3-{1-[(aminooxy)methyl]cyclopropyl}phenyl)carbamate
tert-butyl N-[3-(1-methylpiperazin-2-yl)phenyl]carbamate
rac-(1R,2R)-2-(3-{[(tert-butoxy)carbonyl]amino}phenyl)cyclopropane-1-carboxylic acid
tert-butyl N-[3-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]carbamate
2-[1-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)cyclobutyl]acetic acid
tert-butyl N-{3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenyl}carbamate
tert-butyl N-{3-[(1S)-2-amino-1-hydroxyethyl]phenyl}carbamate
tert-butyl N-{3-[1-(2-aminoethyl)cyclopropyl]phenyl}carbamate
2-(3-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)prop-2-enoic acid

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