1-(4-chlorophenyl)-1-pentanol

Molecular Formula: C₁₁H₁₅ClO
Molecular Weight: 198.692 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OTKVXQZAKPBMRO-UHFFFAOYAE
Smiles: CCCCC(O)C1=CC=C(Cl)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 8545, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(4-chlorophenyl)-1-pentanol 1-(4-chlorophenyl)-pentan-1-ol 1-(4-chlorophenyl)pentan-1-ol 1-(4-chlorphenyl)pentan-1-ol 1-(4-chlorophényl)pentan-1-ol 1-(4-クロロフェニル)ペンタン-1-オール
See other substances:	ethyl 2-fluoro-2-methylsulfanylacetate [3,4,4-trifluoro-3,4-bis(methylsulfanyl)butyl]benzene 2,2-dimethyl-1-pyrrolidin-1-ylpropane-1-thione 1-methyl-2-azepanethione (2E,4E)-N-(4-methoxybenzyl)-2,4-hexadien-1-amine 4-ethyl-3-methyl-1H-pyrrole-2-carbonitrile N,N,3,4-tetramethyl-2-phenyl-1H-pyrrol-1-amine (methylanilino)acetonitrile (36602-08-1) 2-(4-fluorophenyl)sulfanyl-thiophene 1-bromo-10-chlorodecane 1,2-dimethyl-prop-1-enyl-benzene (769-57-3) 1-allyl-2-methoxybenzene (3698-28-0) 1-naphthalen-1-yl-pentan-1-ol 7-bromo-5-(2-hydroxyethyl)-8-quinolinol 2-methyl-5-phenyl-3,4-dihydro-2H-pyrrole 2-methyl-3-phenyl-3,4-dihydro-2H-pyrrole 1-acetyl-2-methyl-2,3,4,5,6,7-hexahydro-1H-indole 2-(tert-butoxycarbonylamino)acetic acid benzyl ester (54244-69-8) bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde 3,3-dimethylbutanimidamide 2-mesitylethanimidamide (173601-36-0) 2,2-diphenylpropanimidamide 1-(2-furyl)but-3-enyl-(4-methoxyphenyl)amine (173416-01-8) 3-chloro-2-methyl-4-phenyl-1-naphthol 2,3-dimethyl-4-phenyl-1-naphthol See more substances

Tags: melting point of 1-(4-chlorophenyl)-1-pentanol | boiling point of 1-(4-chlorophenyl)-1-pentanol | density of 1-(4-chlorophenyl)-1-pentanol | refractive index of 1-(4-chlorophenyl)-1-pentanol

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This page was last updated: 19 September 2022.