5-bromotetralin-1-one

Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.085 g/mol

Cas Number: 68449-30-9
EINECS Number: n/a
MDL Number: MFCD02179288
InChIKey: DMXOUYZZHVHEQR-UHFFFAOYAV
Smiles: BrC1=C2CCCC(=O)C2=CC=C1

Synthesis and physical properties CAS 68449-30-9

Synthesis Reference(s):	The Journal of Organic Chemistry, 49, p. 4226, 1984 DOI: 10.1021/jo00196a024
Physical Properties for CAS 68449-30-9:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-bromotetralin-1-one 68449-30-9 5-bromo-3,4-dihydro-1(2H)-naphthalenone 5-bromo-3,4-dihydro-2H-Naphthalene-1-one 5-brom-3,4-dihydro-2H-naphthalen-1-on 5-bromo-3,4-dihydro-2H-naphthalen-1-one 5-ブロモ-3,4-ジヒドロ-2H-ナフタレン-1-オン
See other substances:	2,2,2-trifluoro-N-phenacylacetamide 2,2,2-trifluoro-N-methyl-N-phenacylacetamide 2,2,2-trifluoro-N-phenethylacetamide (458-85-5) 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline (82589-55-7) 1-nonen-3-ol (21964-44-3) (2E)-1-bromo-2-nonene [1,8-dimethyl-7-(sulfanylmethyl)-2-naphthyl]methyl hydrosulfide 4-tert-butyl-2,6-dimethylphenol (879-97-0) (1-benzoyl-2-pyrrolidinyl)(phenyl)methanone 2-[2-(2-bromophenyl)ethyl]malonic acid 4-(2-bromophenyl)butanoic acid (2-azido-2-methoxy-1-methylethyl)benzene (1-azidocyclohexyl)benzene 1,1-dimethylbutyl azide 2-azido-2-methyl-1-propanol (1-azido-1-methylethyl)benzene pentylidenecyclohexane pentylidenecyclopentane 3-cyclohexen-1-amine N-(1-amino-2-methylpropyl)acetamide 3-pentyl-2-octene 1-phenyl-dec-1-enyl-benzene (2E)-2-butenylbenzene (1560-06-1) 4-[benzoyl-[(Z)-4-hydroxybut-2-enyl]amino]butanoic acid See more substances

Tags: melting point of 5-bromotetralin-1-one - 68449-30-9 | boiling point of 5-bromotetralin-1-one - 68449-30-9 | density of 5-bromotetralin-1-one - 68449-30-9 | refractive index of 5-bromotetralin-1-one - 68449-30-9

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This page was last updated: 19 September 2022.