2-Chloro-1-tetralin-2-yl-ethanone

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Names

[ CAS No. ]:
5803-67-8

[ Name ]:
2-Chloro-1-tetralin-2-yl-ethanone

[Synonym ]:
2-chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.164g/cm3

[ Boiling Point ]:
354.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H13ClO

[ Molecular Weight ]:
208.68400

[ Flash Point ]:
183.2ºC

[ Exact Mass ]:
208.06500

[ PSA ]:
17.07000

[ LogP ]:
2.98690

[ Index of Refraction ]:
1.559

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydronaphthalene
  • Chloroacetyl chloride
  • 6-acetyltetrahydronaphthalene

DownStream

  • PMDA
  • 4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)THIAZOL-2-YLAMINE
  • 1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHRENE
  • 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid
  • Pyromellitic acid
  • Dodecahydrotriphenylene
  • Phenanthrene, 1,2,3,4-tetrahydro-
  • 1,2,3,4-tetrahydroanthracene
  • 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-
  • 2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo-

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

  • 2-CHLORO-1-(PYRIDIN-2-YL)ETHANONE hydrochloride
  • 2-Chloro-1-oxazol-2-yl-ethanone
  • 2-chloro-1-(10H-phenothiazin-2-yl)ethanone
  • 2-chloro-1-(6-methoxynaphthalen-2-yl)ethanone
  • 2-chloro-1-(tribromo-thiophen-2-yl)-ethanone
  • 2-chloro-1-(5-chlorothiophen-2-yl)ethanone
  • 3-Hydroxy-5,6-dimethoxy-benzo[b]thiophene-2-carboxylic acid
  • 1-(4-Bromo-2,5-dimethylphenyl)-2-chloroethan-1-one
  • 4'-Bromo-2',5'-difluorophenacyl bromide
  • 1-(4-Bromo-2,5-difluorophenyl)-2-methylpropan-1-one
  • Tert-butyl (2-(aminooxy)cyclopentyl)carbamate
  • Propanamide, N-(2-amino-1,1-dimethyl-2-oxoethyl)-3-[(1,1-dimethylethyl)amino]-
  • 1-(2,3,4,5-Tetrahydro-1,4-benzoxazepin-4-yl)prop-2-en-1-one
  • 2-(4-Ethoxypiperidin-1-yl)-5-(trifluoromethyl)aniline
  • 6-(2-Cyanopropan-2-yl)picolinic acid
  • 5,7-difluoro-2,2-dimethyl-1H-quinoline
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