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7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene 9,10-oxide

7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene 9,10-oxide Structure
  • ₹0
  • Product name: 7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene 9,10-oxide
  • CAS: 55097-80-8
  • MF: C20H14O3
  • MW: 302.32
  • EINECS:
  • MDL Number:MFCD00871186
  • Synonyms:7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene 9,10-oxide;7,8,9,10-Tetrahydro-7,8-dihydroxybenzo[a]pyrene 9,10-epoxide;Benzopyrene Related Compound 10;Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-
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Properties

Boiling point :594.2±50.0 °C(Predicted)
Density :1.569
pka :13.50±0.40(Predicted)
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
InChIKey :DQEPMTIXHXSFOR-UHFFFAOYSA-N
SMILES :O1C2C3=C(C(O)C(O)C12)C=C1C=CC2=C4C1=C3C=CC4=CC=C2

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

ChEBI: Benzo[a]pyrene diol epoxide I is an epoxide. It has a role as an intercalator. It derives from a hydride of a benzo[a]pyrene.

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