Phorbol-12,13,20-tribenzoate

Suppliers

Names

[ CAS No. ]:
19891-06-6

[ Name ]:
Phorbol-12,13,20-tribenzoate

[Synonym ]:
phorbol 12,13,20-tribenzoate
Phorbol-12,13,20-tribenzoat
Phorbol-11.12.17-tribenzoat
PHORBOL-12,20-TRIBENZOATE

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
794.1ºC at 760 mmHg

[ Molecular Formula ]:
C41H40O9

[ Molecular Weight ]:
676.75100

[ Flash Point ]:
242.9ºC

[ Exact Mass ]:
676.26700

[ PSA ]:
136.43000

[ LogP ]:
5.52420

[ Vapour Pressure ]:
1.36E-26mmHg at 25°C

[ Index of Refraction ]:
1.656

Synthetic Route

Precursor & DownStream

Precursor

  • phorbol
  • Benzoyl chloride

DownStream

  • 5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one,9,9a-bis(benzoyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-

Related Compounds

  • Phorbol-(12,13,20)-tri-n-hexanoat
  • PHORBOL 12,13,20-TRIACETATE, 4BETA
  • Phorbol-(12,13,20)-tri-n-tetradecanoat
  • (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-3-(Acetoxymethyl)-4a,7b,9-trihydr oxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro- 9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate
  • Phorbol 12,13-diacetate
  • Phorbol-12,13-didecanoate
  • 2-(3-Methoxy-2,5-dimethylphenyl)ethan-1-ol
  • 2-[4-(4-Bromophenyl)-5-fluoro-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid
  • N-(1-methoxybutan-2-yl)-1-benzothiophen-7-amine
  • 6-(4-Bromophenyl)-5-fluoropyrimidine-4-carbonitrile
  • Ethyl 6-(4-bromophenyl)-5-fluoropyrimidine-4-carboxylate
  • 1-(3-Hydroxybutyl)cyclopentane-1-carbaldehyde
  • 2-[4-(2-Bromophenyl)-5-fluoro-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid
  • 2-Amino-3-(cyclohept-4-en-1-yl)propanamide
  • Ethyl 6-(2-bromophenyl)-5-fluoropyrimidine-4-carboxylate
  • 6-(5-Bromofuran-2-yl)-5-fluoropyrimidine-4-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.