5-Bromo-3,4-dihydro-1(2H)-naphthalenone

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Names

[ CAS No. ]:
68449-30-9

[ Name ]:
5-Bromo-3,4-dihydro-1(2H)-naphthalenone

[Synonym ]:
L66 BVT&J GE
5-bromo-3,4-dihydronaphthalen-1(2H)-one
MFCD02179288
1(2H)-Naphthalenone, 5-bromo-3,4-dihydro-
5-Bromo-3,4-dihydro-1(2H)-naphthalenone
5-Bromo-1-tetralone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
323.5±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9BrO

[ Molecular Weight ]:
225.082

[ Flash Point ]:
111.7±12.2 °C

[ Exact Mass ]:
223.983673

[ PSA ]:
17.07000

[ LogP ]:
3.52

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • 3,4-Dihydronaphthalen-1(2H)-one
  • 4-(2-bromophenyl)butanoyl chloride
  • Oxalyl chloride
  • 4-(2-bromophenyl)butanoic acid
  • 1-Bromo-2-(2-bromoethyl)benzene
  • 2-Bromophenylacetonitrile
  • 2-Bromophenylacetic acid
  • 2-(2-Bromophenyl)ethanol

DownStream

  • 5,6,7,8-tetrahydro-5-oxonaphthalene-1-carbonitrile
  • 5-bromo-1-methyl-naphthalene
  • 5-METHYLTETRALIN
  • 1-butyltetralin
  • 8-Bromo-1,2-dihydronaphthalene
  • 1-bromo-5-phenylnaphthalene
  • 5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-Ethyltetralin
  • 5-bromonaphthalene-1,2-dione
  • 4-bromo-benzo[a]phenazine-11-carboxylic acid

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 5-Bromo-3,4-dihydro-1(2H)-isoquinolinone
  • 5-bromo-6-hydroxy-3,4-dihydro-1(2H)-naphthalenone
  • 5-Bromo-7-chloro-3,4-dihydro-1(2H)-naphthalenone
  • 5-Bromo-6-chloro-3,4-dihydro-1(2H)-naphthalenone
  • 5-Bromo-8-fluoro-3,4-dihydronaphthalen-1(2H)-one
  • 4-bromo-3,4-dihydro-1(2H)-naphthalenone
  • 1-(5-Chloro-2-nitrophenyl)ethane-1,2-diol
  • 2,2-Dichloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
  • N4-(2-Ethylhexyl)-N2-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
  • Carbamic acid, [(1S,2S,3Z)-2-(acetyloxy)-1-methyl-6-oxo-3-heptenyl]-, 1,1-dimethylethyl ester
  • 7-Chloro-2,3,4,9-tetrahydro-N,N-dimethyl-1H-carbazole-1-carboxamide
  • 1-Azetidinepropanamine, 3-[(dimethylamino)methyl]-I+/--methyl-, (I+/-R)-
  • 4-[5-[(R)-Aminocyclopropylmethyl]-2-furanyl]-2-hydroxybenzoic acid
  • 8-Chloro-1,6-dimethyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
  • 6,9,10-Trimethoxy-1H-[1]benzoxepino[2,3,4-ij]isoquinolin-2(3H)-one
  • Benzeneacetamide, 4-chloro-N-(1,3-dimethyl-4-piperidinyl)-, trans-
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