2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-, formate, (R)-(139012-80-9)
- Name: 2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-, formate, (R)-
- Synonyms:
- Molecular Formula:C14H13ClO3
- Molecular Weight:
- CAS Registry Number:139012-80-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 139006-36-3/2H-1-Benzopyran-3-ol, 2-(4-chlorophenyl)-3,4-dihydro-4,4-dimethoxy-6-methyl-, cis-
- 139006-37-4/2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-4,4,7-trimethoxy-, cis-
- 139006-38-5/4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-6-methyl-2-phenyl-, cis-
- 139006-39-6/4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-2-(4-methylphenyl)-, cis-
- 139006-40-9/4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-, cis-
- 139006-41-0/4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-3-hydroxy-2-phenyl-, cis-
- 139006-42-1/4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, cis-
- 139006-43-2/4H-1-Benzopyran-4-one, 6-chloro-2-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-, cis-
- 139006-44-3/4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-6-methyl-, cis-
- 139006-81-8/4H-1-Benzopyran-4-one, 2-(2-ethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-
- 139007-37-7/1,1'-Spirobi[1H-indene]-4,4',7,7'-tetrol, 2,2',3,3'-tetrahydro-, dihydrate
- 139007-38-8/1,1'-Spirobi[1H-indene]-4,4',7,7'-tetrol, 2,2',3,3'-tetrahydro-, monohydrate
- 139007-42-4/Thiazole, 2-[(4,5-diphenyl-1H-imidazol-2-yl)azo]-2,3-dihydro-
- 139007-43-5/1H-Imidazole, 2-[(2-chlorophenyl)azo]-4,5-diphenyl-
- 139007-76-4/Bicyclo[4.2.1]non-9-ylium, 9-(1,1-dimethylethyl)-
- 139007-78-6/Propylium, 1,1-bis(1,1-dimethylethyl)-2,2-dimethyl-
- 139008-04-1/1-Propanol, 3-chloro-1-fluoro-
- 139012-04-7/[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-butyl-5-methyl-2-(methylthio)-
- 139012-77-4/2(3H)-Furanone, 3-(formyloxy)dihydro-4,4-dimethyl-, (R)-
- 139012-80-9/2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-, formate, (R)-
- 139012-81-0/2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-, formate, (S)-
- 139014-56-5/13-Docosenoic acid, 9,12,15-octadecatrienyl ester, (Z,Z,Z,E)-
- 139014-62-3/1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
- 13901-46-7/Piperidine, 2,6-diethyl-
- 139014-69-0/Proline, 3-methyl-5-oxo-, ethyl ester, cis-
- 139014-70-3/Proline, 3-methyl-5-oxo-, ethyl ester, trans-
- 139014-79-2/Butanoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
- 139014-81-6/Benzenebutanoic acid, a-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
- 139015-29-5/Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2',3'-dideoxy-3'-fluoro-
- 139015-52-4/Glycine, N-[N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-isoleucyl]-, 2-(2,5-dioxo-1-pyrrolidinyl)ethyl ester