(2R)-3-methyl-2-phenylbutane-1,2-diol

Names

[ CAS No. ]:
51559-18-3

[ Name ]:
(2R)-3-methyl-2-phenylbutane-1,2-diol

[Synonym ]:
1,2-Butanediol,3-methyl-2-phenyl-,(2R)

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₆O₂

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
40.46000

[ LogP ]:
1.52250

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(4R,3'S,4'S)-4-isopropyl-3-[4'-phenyl-4'-(1''-phenylethyl)[1',2']dioxetan-3'-yl]oxazolidin-2-one
(S)-(+)-2-hydroxy-2-phenyl-3-methylbutyraldehyde
UNII:OC2500269O
2-PHENYL-3-METHYLBUTANOICACID,METHYLESTER
(+/-)-3-Methyl-2-phenyl-1-butanol
Methyl 2-phenylacetate
(Z,4R)-4-isopropyl-3-(3'-methyl-2'-phenylbut-1'-enyl)oxazolidin-2-one
2,2-Diethoxyacetophenone
(1S,2R,3S,5R,2'S)-6,6-dimethyl-3-(2'-ethoxy-1'-phenyl-1'-oxo-2'-ethylsulfanyl)-2-hydroxymethyl-bicyclo[3.1.1]heptane

DownStream

Related Compounds

(2R)-3-methyl-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylbutanoic acid
(2R)-3-methyl-2-[(1-methylpiperidin-2-ylidene)amino]-3-sulfanylbutanoic acid
(2R)-3-methyl-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylbutanoic acid
(2R)-3-(2-Methoxyethoxymethoxy)propane-1,2-diol
(2R)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol
2-(3-methyl-2-nitroimidazol-4-yl)propane-1,2-diol
2'-Chloro-6'-methoxy-4'-(trifluoromethyl)acetophenone
2,6-Dichloro-3-(phenylthio)-4-pyridinamine
1-(4-bromo-3-methoxyphenyl)-1H-pyrazole
3-Amino-1-[2-chloro-6-(trifluoromethyl)phenyl]propan-1-ol
1-[2-Chloro-6-(trifluoromethyl)phenyl]-2-(methylamino)ethan-1-ol
7-Bromo-4,4-dimethyl-1,2-dihydroisoquinolin-3(4H)-one
N-(2,4-Difluorophenyl)-1-methyl-1H-pyrazol-4-amine
2-[(3-Bromo-4-methylphenyl)methyl]pyrrolidine
4-[(3-Bromo-4-methylphenyl)methyl]piperidine
4-Propoxy-3-(trifluoroacetamido)benzoic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.