1,3-Propanediol, 2-(2-phenylethyl)-(1518-28-1)
- Name: 1,3-Propanediol, 2-(2-phenylethyl)-
- Synonyms:
- Molecular Formula:C11H16O2
- Molecular Weight:180.247
- CAS Registry Number:1518-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15181-07-4/1-heptyl-4-methylbenzene
- 15181-08-5/Benzene, 1-butyl-4-ethyl-
- 15181-12-1/Benzene, 1,3-diethyl-5-(1-methylethyl)-
- 15181-14-3/Benzene, 1,3,5-tripropyl-
- 151812-21-4/L-Alanine, L-alanyl-L-prolyl-L-arginyl-L-threonyl-L-valyl-L-alanyl-L-leucyl-L-threonyl-
- 151812-23-6/L-Leucine, L-arginyl-L-prolyl-L-lysyl-L-seryl-L-asparaginyl-L-isoleucyl-L-valyl-L-leucyl-
- 151812-25-8/L-Leucine, L-leucyl-L-valyl-L-methionyl-L-alanyl-L-prolyl-L-arginyl-L-threonyl-L-valyl-
- 151812-27-0/L-Leucine, L-alanyl-L-alanyl-L-seryl-L-lysyl-L-a-glutamyl-L-arginyl-L-serylglycyl-L-valyl-L -seryl-
- 151812-32-7/L-Alanine, L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-
- 151812-52-1/L-Arginine, L-arginyl-L-phenylalanyl-L-arginyl-L-a-glutamyl-L-leucyl-L-valyl-L-seryl-L-a- glutamyl-L-phenylalanyl-L-seryl-L-arginyl-L-methionyl-L-alanyl-
- 1518-13-4/Propanedinitrile, 2,2'-(2-methyl-2,5-cyclohexadiene-1,4-diylidene)bis-
- 15181-39-2/2,4-Pentanedione, 3-ethylidene-
- 15181-47-2/Fluorosulfate
- 15181-48-3/Chlorosulfate
- 15182-01-1/5H-Furo[3,2-g][1]benzopyran-5-one, 4,9-dimethoxy-7-[2-(2-thienyl)ethenyl]-
- 1518-20-3/Cyclopropanecarboxylic acid, 2-benzoyl-, ethyl ester, (1R,2R)-rel-
- 15182-30-6/2-Furancarboxamide, N-cyclohexyl-5-nitro-
- 151827-83-7/Carbamic acid, [2-(bromomethyl)phenyl]methoxy-, methyl ester
- 151827-86-0/Carbamic acid, [2-(bromomethyl)phenyl]ethoxy-, methyl ester
- 1518-28-1/1,3-Propanediol, 2-(2-phenylethyl)-
- 151830-82-9/1H-Imidazol-2-amine, 1-methyl-4-(phenylmethyl)-
- 151832-56-3/2-Butenoic acid, 4-[1,1'-biphenyl]-4-yl-4-oxo-, (2Z)-
- 1518-32-7/Benzenemethanol, a-(1,1-dimethylethyl)-a-(phenylethynyl)-
- 15183-93-4/Hydrazinecarbothioamide, hydrochloride
- 15184-15-3/Boranedicarbonitrile, (dimethylamino)-
- 151842-77-2/Butanoic acid, 4-amino-2-[(carboxycarbonyl)amino]-, (S)-
- 151843-55-9/L-Aspartic acid, 4-(phenylmethyl) 1-(2-propenyl) ester
- 15185-08-7/1-Penten-3-one, 4-hydroxy-2,4-dimethyl-
- 15185-37-2/(E)-2-Aminobenzophenone oxime
- 15185-51-0/2-Propen-1-one, 3,3-dimercapto-1-phenyl-