6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C₁₁H₁₁Cl₃
Molecular Weight: 249.566 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UUEMGTLRALQIKI-UHFFFAOYAH
Smiles: ClC(Cl)(Cl)C1=CC2=C(CCCC2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 31, p. 6831, 1990
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene 6-(trichloromethyl)-1,2,3,4-tetrahydro-naphthalene 6-(trichloromethyl)tetralin 6-(trichlormethyl)-1,2,3,4-tetrahydronaphthalin 6-(trichlorométhyl)-1,2,3,4-tetrahydronaphthalène 6-(トリクロロメチル)-1,2,3,4-テトラヒドロナフタレン
See other substances:	5-hexene-1,2,3-triol methyl 2-hydroxy-2-methyl-4-pentenoate 2-(2,2-dimethoxyethyl)naphthoquinone diethyl 2-acetyl-4-prop-2-ynylpentanedioate 2-fluoroaniline (348-54-9) 4-methyl-3-nitroaniline (119-32-4) 4,4-dimethylpentanoic acid (1118-47-4) 3,3-dimethylheptanoic acid 3-phenylbutanoic acid (4593-90-2) tert-butylsulfinyl-benzene (4170-71-2) 1-(2,4-dihydroxyphenyl)-3-phenyl-1,3-propanedione 1,2-dimethyl-4-(trichloromethyl)benzene ethyl 2-diazo-3-oxo-3-phenylpropanoate ethyl 2-propionylbenzoate 1-cyclopropyl-4-nonyn-1-one 5,8-quinolinedione (10470-83-4) 4-allyloxy-5H-furan-2-one 3-tert-butyl-4-methoxy-5H-furan-2-one 3-allyl-4-methylene-1,3-oxazolidin-2-one 4-methylene-3-phenyl-1,3-oxazolidin-2-one 4-methylene-3-tosyl-oxazolidin-2-one (1Z,3Z)-N,N,N',N'-tetraethyl-2,3-dinitrobuta-1,3-diene-1,4-diamine 4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one (20028-20-0) 4-benzyl-5H-furan-2-one (16720-76-6) (3E)-4-(6-amino-9H-purin-9-yl)-3-buten-1-ol See more substances

Tags: melting point of 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene | boiling point of 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene | density of 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene | refractive index of 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene

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This page was last updated: 19 September 2022.