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CAS No.: | 20839-16-1 |
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Name: | (1aR,1bS,4aR,7aS,7bS,8R,9aS)-9-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-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 dodecanoate |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C34H52O8 |
Molecular Weight: | 588.782 |
Density: | 1.19g/cm3 |
Boiling Point: | 679.7°Cat760mmHg |
Flash Point: | 205.8°C |
Safety: | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. |
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Product Name: Phorbol acetate, laurate
Synonyms of Phorbol acetate, laurate (CAS NO.20839-16-1) : Lauric acid, 9a-ester with 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-3-(hydroxymethyl)-4a-beta,7b-alpha,9-beta,9a-alpha-tetrahydroxy-1,1,6,8-alpha-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one 9-acetate ; Phorbol monoacetate monolaurate
CAS NO: 20839-16-1
Molecular Formula of Phorbol acetate, laurate (CAS NO.20839-16-1) :C34H52O8
Molecular Weight of Phorbol acetate, laurate (CAS NO.20839-16-1) :588.7719
Molecular Structure of Phorbol acetate, laurate (CAS NO.20839-16-1) :
Index of Refraction:1.557
Surface Tension: 51.7 dyne/cm
Density: 1.19 g/cm3
Flash Point: 205.8 °C
Enthalpy of Vaporization: 114.11 kJ/mol
Boiling Point: 679.7 °C at 760 mmHg
Vapour Pressure: 2.12E-21 mmHg at 25°C
Test Type:TDLo - Lowest published toxic dose
Route of exposure:Administration onto the skin
Species Test:Rodent - mouse
Dose / Time:20 mg/kg/25W-I
Toxicity:Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors
Reference:NATWAY Naturwissenschaften. (Springer-Verlag, Heidelberger Platz 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.1- 1913- Volume(issue)/page/year: 54,282,1967
Questionable carcinogen with experimental neoplastigenic data. When Phorbol acetate, laurate (CAS NO.20839-16-1) is heated to decomposition, it emits acrid smoke and irritating fumes.