• Name

  (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate

• EINECS
• CAS No. 63040-43-7
• Density 1.18g/cm³
• Solubility
• Melting Point
• Formula C₃₅H₅₄O₈
• Boiling Point 685.3°Cat760mmHg
• Molecular Weight 602.89
• Flash Point 205.6°C
• Transport Information
• Appearance
• Safety Questionable carcinogen with experimental neoplastigenic data. 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-DIHEXANOATE; PHORBOL 12,13-DIMYRISTATE; PHORBOL LAURATE, (+)-S-2-METHYL-BUTYRATE; PHORBOL MONOACETATE MONOLAURATE; (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
• PSA 130.36000
• LogP 5.21870

Phorbol monodecanoate (s)-(+)-mono(2-methylbutyrate) Chemical Properties

Phorbol monodecanoate (s)-(+)-mono(2-methylbutyrate) Safety Profile