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56937-68-9

Basic Information
CAS No.: 56937-68-9
Name: phorbolol myristate acetate
Molecular Structure:
Molecular Structure of 56937-68-9 (phorbolol myristate acetate)
Formula: C36H58 O8
Molecular Weight: 618.94
Synonyms: 1H-Cyclopropa[3,4]benz[1,2-e]azulene,tetradecanoic acid deriv.; NSC 278618; Phorbolol myristate acetate
Density: 1.17g/cm3
Boiling Point: 684.3°Cat760mmHg
Flash Point: 202.2°C
Safety: 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-DIHEXANOATE; 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; PHORBOL-12-o-TIGLYL-13-BUTYRATE; PHORBOL-12-o-TIGLYL-13-DODECANOATE.
PSA: 133.52000
LogP: 5.54470
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  • 56937-68-9 phorbolol myristate acetate

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    56937-68-9

    56937-68-9 phorbolol myristate acetate

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Chemistry

Product Name: Phorbolol myristate acetate
Synonyms of Phorbolol myristate acetate (CAS NO.56937-68-9): NSC 278618 ; PHMA ; Phorbolol acetate myristate  ; TPA-3-beta-ol  ; 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-ol, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-beta,9-alpha,9a-beta-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-beta-tetramethyl-, 9a-acetate 9-myristate
CAS NO: 56937-68-9   
Molecular Formula of Phorbolol myristate acetate (CAS NO.56937-68-9): C36H58O8 
Molecular Weight: 618.8409  
H bond acceptors: 8
H bond donors: 4
Freely Rotating Bonds: 21
Polar Surface Area: 89.52 Å2
Index of Refraction: 1.557
Molar Refractivity: 169.69 cm3
Molar Volume: 526.7 cm3
Surface Tension: 51.9 dyne/cm
Density: 1.17 g/cm3
Flash Point: 202.2 °C
Enthalpy of Vaporization: 114.8 kJ/mol
Boiling Point: 684.3 °C at 760 mmHg
Vapour Pressure: 1.1E-21 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

1.    

skn-mus 29 ng MLD

    CCSUDL    Carcinogenesis-A Comprehensive Survey 2 (1978),11.