-
Name
Candletoxin A
- EINECS
- CAS No. 64854-99-5
- Density 1.27g/cm3
- Solubility
- Melting Point
- Formula C35H44 O9
- Boiling Point 699.3°Cat760mmHg
- Molecular Weight 608.8
- Flash Point 214.5°C
- Transport Information
- Appearance
- Safety A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 9aH-Cyclopropa[3,4]benz[1,2-e]azulene,benzeneacetic acid deriv.; Candletoxin A
- PSA 136.43000
- LogP 3.89310
Candletoxin A Chemical Properties
IUPAC Name: Benzeneacetic acid 3-(acetoxymethyl)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,6,8-trimethyl-1-[(2-methyl-1-oxobutoxy)methyl]-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester
Molecular Formula: C35H44O9
Molecular Weight: 608.8g/mol
Density:1.27g/cm3
Boiling Point: 699.3°C at 760mmHg
Flash Point: 214.5°C
Properties: glassy resin
Freely Rotating Bonds: 14
Polar Surface Area: 114.43 Å2
Index of Refraction: 1.589
Molar Refractivity: 160.91 cm3
Molar Volume: 476.9 cm3
Polarizability: 63.79 ×10-24 cm3
Surface Tension: 56.2 dyne/cm
Enthalpy of Vaporization: 107.51 kJ/mol
Vapour Pressure: 1.59E-20 mmHg at 25°C
The Cas Register Number of Candletoxin A is 64854-99-5.The chemical synonyms of Candletoxin A (CAS NO.64854-99-5) are Benzeneacetic acid, 3-((acetyloxy)methyl)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,6,8-trimethyl-1-((2-methyl-1-oxobutoxy)methy)-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester ; Candletoxin A .The molecular structure of Candletoxin A (CAS NO.64854-99-5) is .bmp)
.
Candletoxin A Uses
Candletoxin A (CAS NO.64854-99-5) can be used as pharmaceutical intermediate.
Candletoxin A Toxicity Data With Reference
| 1. | skn-mus 290 ng OPEN | ARTODN Archives of Toxicology. 44 (1980),279. |
Candletoxin A Safety Profile
A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Candletoxin A Specification
It extinguishing agent are dry powder, foam, sand, carbon dioxide and water mist.
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