Molecular Structure of Benzo(b)chrysene (CAS NO. 214-17-5):
EINECS: 205-919-2
Chemical Name: Benzo(b)chrysene
Molecular Formula: C22H14
Molecular Weight: 278.346560 g/mol
XLogP3: 6.5
H-Bond Donor: 0
H-Bond Acceptor: 0
InChI: InChI=1S/C22H14/c1-2-7-17-14-22-18(13-16(17)6-1)10-12-20-19-8-4-3-5-15(19)9-11-21(20)22/h1-14H
InChIKey: YYGRIGYJXSQDQB-UHFFFAOYSA-N
Index of Refraction: 1.811
Molar Refractivity: 97.62 cm3
Molar Volume: 225.8 cm3
Surface Tension: 57.7 dyne/cm
Density: 1.232 g/cm3
Flash Point: 264.5 °C
Enthalpy of Vaporization: 76.86 kJ/mol
Boiling Point: 524.7 °C at 760 mmHg
Vapour Pressure: 1.41E-10 mmHg at 25 °C
Water Solubility: 0.003304 mg/L at 25 °C
Storage Temp.: 2-8 °C
BRN of Benzo(b)chrysene (CAS NO. 214-17-5): 2051199
1. | mma-sat 50 µg/plate | MUREAV Mutation Research. 174 (1986),247. |
Questionable carcinogen with experimental neoplastigenic data by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
Benzo(b)chrysene with cas registry number of 214-17-5 is also called for 1,2:6,7-Dibenzophenanthrene ; 2,3-Benzochrysene ; 2,3:7,8-Dibenzophenanthrene ; 3,4-Benzotetracene ; 3,4-Benzotetraphene ; 3,4-Benztetraphene ; 4-05-00-02721 (Beilstein Handbook Reference) ; Benzo(c)tetraphene ; CCRIS 6760 ; NSC 89274 ; Naphth(2,1-a)anthracene .
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