1-(4-chlorophenyl)-3-buten-1-ol

Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.649 g/mol

Cas Number: 14506-33-3
EINECS Number: n/a
MDL Number: MFCD03427246
InChIKey: GJODRJDLQVBTMF-UHFFFAOYAV
Smiles: OC(CC=C)C1=CC=C(Cl)C=C1

Synthesis and physical properties CAS 14506-33-3

Synthesis Reference(s):	Chemistry Letters, 10, p. 1527, 1981 Synthesis, p. 395, 1993 Tetrahedron Letters, 37, p. 3745, 1996
Physical Properties for CAS 14506-33-3:	Melting Point : n/a Boiling Point : 140 ºC (2 mmHg) Density : 1.137 g/mL Refractive Index : 1.544
Synonym Chemical Name(s):	1-(4-chlorophenyl)-3-buten-1-ol 14506-33-3 1-(4-chlorophenyl)-but-3-en-1-ol 1-(4-chlorophenyl)but-3-en-1-ol 1-(4-chlorphenyl)but-3-en-1-ol 1-(4-chlorophényl)but-3-en-1-ol 1-(4-クロロフェニル)ブタ-3-エン-1-オール
See other substances:	(2E)-3,7-dimethyl-2,6-octadienyl 4-methylphenyl sulfone 1-methyl-4-prop-2-enylsulfonylbenzene (3112-87-6) 1-[(2E)-2-heptenylsulfonyl]-4-methylbenzene (3E)-3-methyl-3-penten-2-one (565-62-8) 3-[(2E)-2-pentenyl]-4-pentylfuran thiobenzoic acid S-tert-butyl ester 3-ethoxy-2-ethylpentanal 3-methyl-2,3-pentanediol (63521-37-9) 1,1-diethoxy-2-propanol 2,2-dimethoxyethanol (30934-97-5) pinacol (76-09-5) 2-acetylcyclobutanone 4-phenylbutanoic acid (1821-12-1) (4-methyl-1-cyclohex-2-enyl)sulfanyl-benzene 4-methyl-2-cyclohexen-1-one (5515-76-4) 6-methyl-2-cyclohexen-1-ol 1,1,1-trichloro-4-octanone 1,1,1-trichloro-3-methyl-4-octanone 4-(1-hydroxyethyl)benzaldehyde 2,2,2-trifluoro-1-phenylethanol (340-04-5) [(Z)-2-methyl-hept-2-en-6-ynoxy]-methyl-benzene 1-methyl-3-(trifluoromethyl)benzene (401-79-6) (4E,7E)-4,7-nonadienal 1,1-diphenylethanol (599-67-7) bis(2-methoxyphenyl)methanone (1336-26-1) See more substances

Tags: melting point of 1-(4-chlorophenyl)-3-buten-1-ol - 14506-33-3 | boiling point of 1-(4-chlorophenyl)-3-buten-1-ol - 14506-33-3 | density of 1-(4-chlorophenyl)-3-buten-1-ol - 14506-33-3 | refractive index of 1-(4-chlorophenyl)-3-buten-1-ol - 14506-33-3

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This page was last updated: 19 September 2022.