2-chloro-3,3-dimethylbutanal

Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.605 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XUOMQVSEWBWEBA-UHFFFAOYAJ
Smiles: CC(C)(C)C(Cl)C=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 32, p. 3263, 1967 DOI: 10.1021/jo01286a001
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-chloro-3,3-dimethylbutanal 2-chloro-3,3-dimethyl-butyraldehyde 2-chloro-3,3-dimethyl-butanal 2-chlor-3,3-dimethylbutanal 2-chloro-3,3-diméthylbutanal 2-クロロ-3,3-ジメチルブタナル
Related compounds:	Aldehydes
See other substances:	2-trichloromethyl-2,3-dihydro-benzothiazole 2-trichloromethyl-benzothiazole (6269-43-8) 1,1-dimethoxy-2-undecanone 1-ethyl-4,5,5-trimethyl-2-oxo-4-imidazolidinecarboxamide 2-(2-formyloxyethyl-nitroamino)ethyl formate S-(2-chloro-2-phenylethyl)sulfanyl ethanethioate 1-methyl-4-(phenylsulfonyl)benzene (640-57-3) 3-methoxyestra-1,3,5(10),8(14),9(11),15-hexaen-17-one 1-methoxy-prop-2-ynylsulfanyl-benzene 9-amino-3,4,4a,4b,6,7,8,8a-octahydro-2H-fluorene-1,5-quinone 2,6-dimethyl-N-propan-2-ylcyclohexan-1-imine 2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethanone ethyl 2-acetylcyclopropanecarboxylate 2,2-dimethyl-1-indanone (10489-28-8) ethanethioic acid S-(2-acetamido-ethylsulfanyl) ester 2-bromo-1,1,1,2-tetrafluoroethane (124-72-1) 5-chloro-1-(4-fluorophenyl)-1H-tetraazole 5-phenylisoxazole (1006-67-3) 2-phenyl-4H-chromene 2-ethoxy-3-ethyl-2-phenyl-2H-chromene N-phenylbenzohydrazide (579-45-3) 1-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 2-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one See more substances

Tags: melting point of 2-chloro-3,3-dimethylbutanal | boiling point of 2-chloro-3,3-dimethylbutanal | density of 2-chloro-3,3-dimethylbutanal | refractive index of 2-chloro-3,3-dimethylbutanal

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This page was last updated: 19 September 2022.