1-phenyl-1-p-tolyl-1,2-ethanediol(117095-39-3)
- Name: 1-phenyl-1-p-tolyl-1,2-ethanediol
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.291
- CAS Registry Number:117095-39-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 77425-42-4/(+/-)-1.2c-dithiocyanato-1r-methyl-cyclohexane
- 72593-75-0/13-cyclopent-2-enyl-tridec-6-enoic acid methyl ester
- 116836-89-6/diethyl (1RS,2SR)-cyclohexane-1,2-diylbiscarbamate
- 102753-04-8/N-((1RS)-trans-2-acetoxy-cyclohexyl)-N-((1SR)-cis-2-benzoyloxy-cyclohexyl)-acetamide
- 118355-82-1/N2-benzyloxycarbonyl-N4-octadecyl-L-asparagine benzyl ester
- 105663-20-5/(+/-)-trans-cyclobutane-1,2-diol
- 56289-55-5/(E)-allyl cinnamate
- 62357-04-4/Androst-5-ene-3beta,7alpha,17beta-triol
- 101265-86-5/N-ethoxycarbonyl-L-tyrosine methylamide
- 102679-41-4/3β-acetoxy-5β.14β.17βH-pregnanone-(20)
- 102129-42-0/N-phenylmethanesulfonyl-DL-methionine-(N'-phenyl-hydrazide)
- 854911-23-2/2-dimethylamino-p-menthan-3-ol
- 861610-27-7/2-(3-dimethylamino-propyl)-aniline
- 80655-31-8/4-phenethyl-indan
- 53012-51-4/(3,4-dimethyl-phenoxy)-acetone
- 66292-04-4/1-Decyl-indan
- 76842-46-1/isopropyl-diphenethyl-amine
- 101421-88-9/2-hydroxy-4-methyl-3-nitro-benzaldehyde
- 532979-59-2/2-butyl-1-phenyl-octan-1-one
- 117095-39-3/1-phenyl-1-p-tolyl-1,2-ethanediol
- 68714-11-4/N,N-Diisopropyldiphenylmethylamin
- 6798-82-9/1-(5-isopropyl-2-methyl-phenyl)-dodecan-1-one
- 100519-35-5/(2-lactoyl-phenyl)-glyoxylic acid methyl ester
- 85594-24-7/2-phenyl-malono-bis-hydroxamic acid
- 107623-18-7/4-CHLORO-N-([(4-CHLOROPHENYL)SULFANYL]METHYL)ANILINE
- 10070-07-2/phenyl-thiobenzoylamino-acetic acid
- 122756-23-4/6-chloro-4-hydroxy-3-methoxy-2-nitro-benzaldehyde
- 100201-59-0/2-bromo-3-(3,4-dimethoxy-phenyl)-3-hydroxy-propionic acid
- 861317-30-8/4-anilino-3,5,5-tribromo-cyclopent-3-ene-1,2-dione
- 102309-45-5/N-(3-bromo-propionyl)-N'-[1]naphthyl-urea