SARCOPHYTOL A

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Names

[ CAS No. ]:
72629-69-7

[ Name ]:
SARCOPHYTOL A

[Synonym ]:
2,4,8,12-Cyclotetradecatetraen-1-ol,5,9,13-trimethyl-2-(1-methylethyl)-,(S-(Z,E,E,E))
sarcophytol-A
2,4,8,12-Cyclotetradecatetraen-1-ol,5,9,13-trimethyl-2-(1-methylethyl)-,(1S,2Z,4E,8E,12E)
(1S,2Z,8E,12E)-5,9,13-trimethyl-2-(1-methylethyl)cyclotetradeca-2,4,8,12-tetraen-1-ol
reduced sarcophine

Chemical & Physical Properties

[ Density]:
0.894g/cm3

[ Boiling Point ]:
415.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H32O

[ Molecular Weight ]:
288.46700

[ Flash Point ]:
175.5ºC

[ Exact Mass ]:
288.24500

[ PSA ]:
20.23000

[ LogP ]:
5.73270

[ Index of Refraction ]:
1.485

Safety Information

[ HS Code ]:
2906199090

Synthetic Route

Precursor & DownStream

Precursor

  • (2Z,4E,8E,12E)-2-(1-Methylethyl)-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-one
  • (R,5E,9E,11Z)-12-isopropyl-5,9-dimethyl-2-(prop-1-en-2-yl)oxacyclotrideca-5,9,11-triene
  • (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
  • Ethyl (2Z,4E,8E,12E)-2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenoate
  • (2Z,4E,8E,12E)-14-Chloro-2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraene-1-ol

DownStream

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • Camellianin A
  • lactococcin A
  • maquiroside A
  • actinoplanone A
  • Influenza A virus-IN-4
  • Benzeneethanol, a-ethyl-
  • Benzoic acid, 4-bromo-2-chloro-5-cyano-, methyl ester
  • 2-[5-(Difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl]acetonitrile
  • 4-Chloro-7-hydroxy quinoline-3-carboxylic acid methyl ester
  • tert-Butyl (2S,4R)-4-((methylsulfonyl)oxy)-2-((tosyloxy)methyl)pyrrolidine-1-carboxylate
  • (Z)-4-Fluoro-N-hydroxy-1H-indole-3-carbonimidoyl chloride
  • (S)-2-(1-Amino-2-methoxyethyl)-6-chlorophenol
  • (1S)-1-Amino-1-(3,5-difluorophenyl)propan-2-OL
  • 4-(Morpholin-4-yl)-4-oxobutane-1-sulfonyl fluoride
  • 1H-Indene-4-methanamine, 2,3-dihydro-5-methoxy-I+/--(1-methylethyl)-, (I+/-S)-
  • 1-(6-Bromopyridin-3-yl)-2,2-difluoroethan-1-ol
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