(S)-(+)-4-METHYL-1-HEXANOL

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Names

[ CAS No. ]:
98674-81-8

[ Name ]:
(S)-(+)-4-METHYL-1-HEXANOL

[Synonym ]:
(S)-2-hydroxy-5,5-dimethyl-2-oxo-4-phenyl-1,3,2-dioxaphosphorinane
(+)-(S)-2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphorinan 2-oxide
(S)-(+)-N-tBOC-2-Methylpiperidine
N-BOC-6(S)-methyl-piperidine
(S)-N-tert-butoxycarbonyl-2-methylpiperidine
(+)-phencyphos
(+)-(S)-phencyphos
5,5-dimethyl-2-oxo-4-phenyl-[1,3,2]dioxaphosphinan-2-ol
N-boc-2(S)-methylpiperidine
(S)-(+)-N-(Boc)-2-methylpiperidine
1,2,3-dioxophosphorinane-5,5-dimethyl-2-hydroxy-4-phenyl-2-oxide
(S)-2-methyl-N-Boc-piperidine
(S)-(+)-5,5-dimethyl-2-hydroxy-4-phenyl-1,3,2-dioxaphosphorinane 2-oxide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
344.4ºC at 760mmHg

[ Melting Point ]:
223-227ºC(lit.)

[ Molecular Formula ]:
C11H15O4P

[ Molecular Weight ]:
242.20800

[ Flash Point ]:
162.1ºC

[ Exact Mass ]:
242.07100

[ PSA ]:
65.57000

[ LogP ]:
2.90110

[ Index of Refraction ]:
1.538

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Propanediol,2,2-dimethyl-1-phenyl-
  • Benzaldehyde
  • 2-chloro-5,5-dimethyl-4-phenyl-1,3,2λ5-dioxaphosphinane 2-oxide
  • 2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2λ5-dioxaphosphinane 2-oxide

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (S)-(+)-4-Methyl-1-hexanol
  • (2S)-4-methylpentane-1,2-diol
  • (S)-(+)-4-methyl-3-heptanone
  • (S)-4-Methyl-1-(9-phenyl-9H-fluoren-9-yl)-2,3-dihydro-1H-pyrrole-2-carboxylic acid tert-butyl ester
  • (S)-4-methyl-1-(phenylsulfonyl)pentan-2-ol
  • (S)-4-Methyl-1-phenyl-hex-5-en-3-one
  • 1-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 4-chloro-2,5-dimethyl-N-(naphthalen-1-yl)benzene-1-sulfonamide
  • 1-(4-Chloro-[1,3,5]triazin-2-yl)-7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline
  • 2-Methyl-4-phenylfuran-3-carboxylic acid
  • 5-Amino-1,3-dihydro-6-(4-morpholinyl)-2H-benzimidazol-2-one
  • 3-bromo-5-fluoro-1H-indole-2-carboxylic acid
  • 2-(1-Methylcyclohexyl)oxyisoindole-1,3-dione
  • N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
  • 4-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)butanamide
  • 5-chloro-1H-inden-1-one
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