9,10-dihydrobenzo[a]pyrene

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Names

[ CAS No. ]:
17573-15-8

[ Name ]:
9,10-dihydrobenzo[a]pyrene

[Synonym ]:
9,10-Dihydrobenzo<a>pyren

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
450.7ºC at 760mmHg

[ Molecular Formula ]:
C20H14

[ Molecular Weight ]:
254.32500

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
254.11000

[ LogP ]:
5.54340

[ Vapour Pressure ]:
6.86E-08mmHg at 25°C

[ Index of Refraction ]:
1.831

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ4965400
CHEMICAL NAME :
Benzo(a)pyrene, 9,10-dihydro-
CAS REGISTRY NUMBER :
17573-15-8
BEILSTEIN REFERENCE NO. :
1967919
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H14
MOLECULAR WEIGHT :
254.34
WISWESSER LINE NOTATION :
L D6 B6666 2AB T GUT&&&&J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
25 umol/L
REFERENCE :
MOPMA3 Molecular Pharmacology. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1965- Volume(issue)/page/year: 13,1116,1977

Safety Information

[ HS Code ]:
2902909090

Precursor & DownStream

Precursor

  • 6-bromo-9,10-dihydrobenzo[a]pyrene
  • 7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol
  • 9,10-Dihydrobenzo(a)pyren-7(8H)-one
  • 6-bromo-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
  • 1-Pyrenebutyric Acid
  • 2-pyren-1-ylacetic acid
  • 1-Pyrenebutanoic acid,ethyl ester
  • 1-pyrenylacetaldehyde
  • ethyl 3-hydroxy-4-(1-pyrenyl)butanoate
  • ethyl 3-bromo-4-(1-pyrenyl)butanoate

DownStream

  • Benzo(a)pyrene
  • (7R,8S)-7,8-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
  • (7S,8R)-7,8-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene
  • 6b,7a,8,9-Tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • 8-oxo-9,10-dihydrobenzo[a]pyrene
  • 3-nitro-9,10-dihydrobenzo[a]pyrene
  • 6-nitro-9,10-dihydrobenzo[a]pyrene
  • 1-nitro-9,10-dihydrobenzo[a]pyrene
  • 6-bromo-9,10-dihydrobenzo[a]pyrene
  • cis-9,10-Dihydrobenzo[a]pyrene-diol
  • 2-(3-Amino-5-bromo-4-oxo-1,4-dihydropyridin-1-yl)propanenitrile
  • 2-(4-amino-1H-imidazol-1-yl)-N-cyclopropylacetamide
  • 1-(3-chloro-4-fluorophenyl)-N-ethyl-1H-pyrazole-5-sulfonamide
  • 1-(2-methylphenyl)-N-(propan-2-yl)-1H-pyrazole-5-sulfonamide
  • tert-butyl N-[3-(dimethyl-4H-1,2,4-triazol-3-yl)piperidin-3-yl]carbamate
  • tert-butyl N-[3-(1-methyl-1H-pyrazol-5-yl)piperidin-3-yl]carbamate
  • rac-(3R,4S)-4-(2-amino-1,3-thiazol-5-yl)oxolan-3-ol
  • rac-(3R,4S)-4-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-ol
  • 2-(3,3-Difluoro-2,2-dimethylpropyl)cyclopentan-1-ol
  • 3-{[1-(3-Methoxy-1,2-thiazol-5-yl)ethyl]amino}butan-1-ol
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