(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

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
  • 5-(2-Acetamido-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-5-yl)pentanoic acid
  • 5-(4-(Pentyloxy)phenyl)dihydrofuran-2(3H)-one
  • Ethyl 6-butoxy-3-hydroxy-7-(2-methoxyethoxy)quinoxaline-2-carboxylate
  • 2-(3-((4-Isopropylbenzyl)oxy)phenyl)acetic acid
  • Ethyl 2-amino-6-[2-(4-methylphenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
  • Ethyl 2-amino-6-[2-(4-methoxyphenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
  • Ethyl 2-amino-6-[2-(3-methoxyphenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
  • Ethyl 2-amino-6-(2-cyanoethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
  • Ethyl 2-amino-6-(2-hydroxyethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
  • 2-[(2-Hydroxycyclohexyl)(methyl)amino]cyclohexan-1-ol
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