• Name

  PHORBOL-12,13-DIHEXANOATE

• EINECS
• CAS No. 37558-17-1
• Density 1.21g/cm³
• Solubility
• Melting Point
• Formula C32H48 O8
• Boiling Point 661.1°Cat760mmHg
• Molecular Weight 557.77
• Flash Point 203.6°C
• Transport Information
• Appearance
• Safety Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also PHORBOL; PHORBOL ACETATE, LAURATE; PHORBOL-12,13-DIACETATE; PHORBOL-12,13-DIBENZOATE; PHORBOL-12,13-DIBUTYRATE; PHORBOL-12,13-DIDECANOATE; PHORBOL-12,13-DIHEXA(Δ-2,4)-DIENOATE; PHORBOL 12,13-DIMYRISTATE; PHORBOL LAURATE, (+)-S-2-METHYL-BUTYRATE; PHORBOL MONOACETATE MONOLAURATE; PHORBOL MONODECANOATE (S)-(+)-MONO(2-METHYLBUTYRATE); (E)-PHORBOL MONODECANOATE MONO(2-METHYLCROTONATE); PHORBOL MYRISTATE ACETATE; PHORBOL-9-MYRISTATE-9a-ACETATE-3-ALDEHYDE; PHORBOLOL MYRISTATE ACETATE; PHORBOL-12-o-TIGLYL-13-BUTYRATE; PHORBOL-12-o-TIGLYL-13-DODECANOATE.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms Hexanoicacid,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diylester (9CI); Hexanoic acid,1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]-;9aH-Cyclopropa[3,4]benz[1,2-e]azulene, hexanoic acid deriv.; Phorbol12,13-dihexanoate
• PSA 130.36000
• LogP 4.19250

Phorbol-12,13-dihexanoate Chemical Properties

Phorbol-12,13-dihexanoate Toxicity Data With Reference

Phorbol-12,13-dihexanoate Safety Profile