11H-Benzo[b]fluoren-11-one

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Names

[ CAS No. ]:
3074-03-1

[ Name ]:
11H-Benzo[b]fluoren-11-one

[Synonym ]:
11H-Benzo[b]fluoren-11-one
11H-benzo[b]fluorene-11-one
benzo[b]fluoren-11-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
431.7±12.0 °C at 760 mmHg

[ Melting Point ]:
155° C

[ Molecular Formula ]:
C17H10O

[ Molecular Weight ]:
230.261

[ Flash Point ]:
193.9±14.5 °C

[ Exact Mass ]:
230.073166

[ PSA ]:
17.07000

[ LogP ]:
4.81

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.735

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF6407000
CHEMICAL NAME :
11H-Benzo(b)fluoren-11-one
CAS REGISTRY NUMBER :
3074-03-1
BEILSTEIN REFERENCE NO. :
1960232
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H10-O
MOLECULAR WEIGHT :
230.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
450 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 157,149,1985

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • 11h-benzo(b)fluorene
  • 1-Indanone
  • o-Phthalaldehyde
  • 1-[2-(2-phenyl-1-ethynyl)phenyl]-2-propyn-1-one
  • 2-Naphthyl Phenyl Ketone
  • 3-phenylnaphthalene-2-carbonitrile
  • 3-(trimethylsilyl)-1-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol
  • ethyl 3-phenyl-2-naphthoate
  • 3-phenyl-1-{2-[(trimethylsilyl)ethynyl]phenyl}prop-2-yn-1-ol

DownStream

  • indeno[2,1-a]indene
  • Fluoranthene
  • 11H-benzo[b]fluorene-11-carboxylic acid
  • 11-benzo[a]fluorenone
  • Benzoic acid,2-(2-naphthalenyl)-
  • 3-phenyl-2-naphthioc acid
  • 5-methoxybenzo[a]anthracene

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 3-bromo-11H-benzo[b]fluoren-11-one
  • 4,5,9,10-tetrahydroxy-2-methyl-11H-benzo[b]fluoren-11-one
  • 11H-benzo[b]fluoren-11-ol
  • 3-(11H-benzo[b]fluoren-11-yl)propanoic acid
  • 2-Bromo-benzo[b]fluoren-11-one
  • methyl 3-(11H-benzo[b]fluoren-11-yl)propanoate
  • 3-[2-(Dimethylamino)ethyl]pyrrolidine-1-carbonyl chloride
  • 4-[(4-ethylphenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pyridine-2-carboxylic acid
  • 1-[(2-bromophenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carbothioamide
  • {9-Methyl-1-oxaspiro[5.5]undecan-4-yl}methanesulfonyl chloride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]-4-oxobutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]oxolane-2-carboxylic acid
  • 2-cyclopropyl-2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}acetic acid
  • 2-cyclopropyl-2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}oxy)acetic acid
  • 3-{1-[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}propanoic acid
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