1,2-Propanediol, 2-benzoate, (2R)-(113566-74-8)
- Name: 1,2-Propanediol, 2-benzoate, (2R)-
- Synonyms:
- Molecular Formula:C10H12O3
- Molecular Weight:180.203
- CAS Registry Number:113566-74-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 113560-94-4/Benzonitrile, 3,3'-selenobis-
- 113561-60-7/Phenol, 4-(5-chloro-1H-benzimidazol-2-yl)-
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- 113563-57-8/Benzenebutanamide, a-amino-a-methyl-
- 113563-71-6/Guanidine, N-cyano-N'-4-pyridinyl-N''-[(1R)-1,2,2-trimethylpropyl]-
- 113565-50-7/2-Furanmethanol, a-(1,1-dimethylethyl)-, (R)-
- 113565-51-8/2-Furanmethanol, a-phenyl-, (R)-
- 113566-74-8/1,2-Propanediol, 2-benzoate, (2R)-
- 113569-05-4/3-Heptanone, 2-[(1,1-dimethylethyl)dimethylsilyl]-5-hydroxy-4,6-dimethyl-, (2R,4R,5S)-
- 113569-26-9/1H-Pyrido[3,4-b]indole, 1-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-, monohydrochloride
- 113570-95-9/Ethanethioamide, N-(2,4-dibromo-6-chlorophenyl)-
- 113571-13-4/Benzothiazole, 6-bromo-2-methyl-4-phenyl-
- 113572-66-0/L-Leucine, L-cysteinyl-
- 113575-77-2/Hydrazinecarbothioamide, 2-(4-chlorophenyl)-N-(2-methyl-2-propenyl)-
- 113578-26-0/M-NISOLDIPINE
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- 113580-06-6/Piperidine, 1-[(4-hydroxyphenyl)acetyl]-
- 113581-47-8/Benzenepropanol, 4-chloro-a-(1,1-dimethylethyl)-
- 113582-42-6/Butanamide, 2-amino-3,3-dimethyl-
- 113582-75-5/2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, ethyl ester
- 113583-56-5/1,4-Benzenedicarboxylic acid, bis[2-(4-bromobenzoyl)hydrazide]
- 113583-77-0/1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-(2-chlorophenyl)-