1-phenylpropane-1,2-diol(1855-09-0)
- Name: 1-phenylpropane-1,2-diol
- Synonyms:(RS,RS)-2-Methyl-1-phenyl-1,2-ethanediol;1,2-Dihydroxy-1-phenylpropane; 1-Phenyl-1,2-dihydroxypropane;1-Phenyl-1,2-propanediol
- Molecular Formula:C9H12 O2
- Molecular Weight:152.193
- CAS Registry Number:1855-09-0
- EINECS:
- Melting Point:56-57 °C
- Water Solubility:

Other Product
- 59540-22-6/[4-oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl]trimethylammonium 4-oxide
- 13087-53-1/1-deoxy-1-(methylamino)-D-glucitol 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate
- 5917-47-5/1-dodecylpiperidine
- 345-35-7/alpha-Chloro-o-fluorotoluene
- 68015-27-0/Linseed oil, polymer with pentaerythritol, phthalic anhydride, rosin and soybean oil
- 20026-58-8/3-[bis(methylsulfanyl)methylidene]isobenzofuran-1-one
- 97-55-2/5-PHOSPHORYLRIBOSE-1-PYROPHOSPHATE
- 114347-13-6/3-(pyrazin-2-yl)-1,2,4-oxadiazol-5(2H)-one
- 104700-97-2/Ganodermenonol
- 1973-95-1/cyclohexane-1,4-diylbis[N-(cyclohex-1-en-1-ylmethyl)methanamine] acetate (1:2)
- 86560-20-5/1-Oxaspiro(4.5)dec-3-en-2-one, 4-(hydroxy(2-methylphenyl)methyl)-3-met hyl-
- 16357-69-0/4-AMINOPYRIMIDINE-5-CARBONITRILE
- 63216-91-1/2-Chloro-5-[[4-(phenylamino)phenyl]azo]benzenesulfonic acid
- 68060-86-6/N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide
- 74416-85-6/4-ethylphenyl 5-butoxypyridine-2-carboxylate
- 70851-18-2/Acetic acid, anhydride with silicic acid Et ester
- 13572-93-5/Gallium(III) hydride.
- 579-38-4/diloxanide
- 98125-71-4/Thormaehlen positive compound B
- 1855-09-0/1-phenylpropane-1,2-diol
- 5413-75-2/Acid Red 73
- 18628-38-1/N-(5-bromo-2-ethoxybenzyl)-2-chloro-N-(2-chloroethyl)ethanaminium chloride
- 14260-82-3/3'-DEOXY-3'-IODOTHYMIDINE
- 23554-59-8/2',4'-Dinitro-2-fluoroacetanilide
- 5735-50-2/1-(2-methylphenyl)-5-(3-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazole
- 26756-89-8/N-(2,3-dimethylphenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine
- 94249-04-4/5-acetamido-3-[[4-(anilino)phenyl]azo]-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt
- 17416-17-0/N,N-dimethyl-4-[(E)-quinolin-5-yldiazenyl]aniline
- 89798-57-2/3-[(dimethylcarbamothioyl)sulfanyl]prop-2-enoic acid
- 102855-13-0/ethyl (2Z,4Z,6Z,8Z)-9-(2-chloro-4-methoxy-3,6-dimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate