Product Name

  • Name

    (7S,8R,9S,10R)-7,8,9,10-Tetrahydro-9,10-epoxybenzo[a]pyrene-7,8-diol

  • EINECS
  • CAS No. 63323-29-5
  • Article Data6
  • CAS DataBase
  • Density 1.569g/cm3
  • Solubility
  • Melting Point
  • Formula C20H14O3
  • Boiling Point 594.2°C at 760 mmHg
  • Molecular Weight 302.34
  • Flash Point 313.2°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63323-29-5 ((7S,8R,9S,10R)-7,8,9,10-Tetrahydro-9,10-epoxybenzo[a]pyrene-7,8-diol)
  • Hazard Symbols
  • Synonyms
  • PSA 52.99000
  • LogP 3.43180

(+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene Chemical Properties

Molecular Structure of (+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene (CAS NO. 63323-29-5):

Systematic Name: Benzo(a)pyrene, 7-alpha,8-beta-dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydro-, (+)-cis- 
Molecular Formula: C20H14O3
Molecular Weight: 302.323360 g/mol
XLogP3-AA: 2.9
H-Bond Donor: 2
H-Bond Acceptor: 3
Isomeric SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@@H]6[C@@H](O6)[C@@H]([C@H]5O)O)C=C2
InChI: InChI=1S/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19+,20-/m0/s1
InChIKey: DQEPMTIXHXSFOR-NMLBUPMWSA-N
Index of Refraction: 1.936
Molar Refractivity: 92.08 cm3
Molar Volume: 192.5 cm3
Surface Tension: 83.8 dyne/cm
Density: 1.569 g/cm3
Flash Point: 313.2 °C
Enthalpy of Vaporization: 93.16 kJ/mol
Boiling Point: 594.2 °C at 760 mmHg
Vapour Pressure: 5.73E-15 mmHg at 25 °C
BRN of (+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene (CAS NO. 63323-29-5): 4356684

(+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene Toxicity Data With Reference

1.    

mmo-sat 100 pmol/plate

     BBRCA9    Biochemical and Biophysical Research Communications. 77 (1977),1389.

(+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

(+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene Specification

  (+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene with cas registry number of 63323-29-5 is also called for (+)-BP-7-alpha,8-beta-diol-9-alpha,10-alpha-epoxide 1 ; (+)-Benzo(a)pyrene-7,8-diol-9,10-epoxide, syn ; Benzo(a)pyrene, 7,8,9,10-tetrahydro-7-alpha,8-beta-dihydroxy-9-alpha,10-alpha-epoxy-, (+)-Z- ; Benzo(a)pyrene, 7-alpha,8-beta-dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydro-, (+)-cis- .

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View