[2S-(R,R)]-(-)-1,4-bis(phenylmethoxy)-2,3-butanediol

Names

[ Name ]:
[2S-(R*,R*)]-(-)-1,4-bis(phenylmethoxy)-2,3-butanediol

[Synonym ]:
threo-1,4-dibenzyloxy-2,3-butanediol
1,4-di-O-benzyl-D,L-threitol
1,4-bis (phenylmethoxy)-2,3-butanediol
1,4-bis(benzyloxy)-2,3-butanediol
(R*,R*)-1,4-bis(phenylmethoxy)-2,3-butanediol
1,4-dibenzyloxy-2(R),3(R)-(dihydroxy)butane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₂O₄

[ Molecular Weight ]:
302.36500

[ Exact Mass ]:
302.15200

[ PSA ]:
58.92000

[ LogP ]:
2.14180

Related Compounds

O-{[1-(3-nitro-1H-pyrazol-4-yl)cyclopropyl]methyl}hydroxylamine
O-[2-(3-methylpyridin-4-yl)propyl]hydroxylamine
O-(3-cyclohexyl-2-methylpropyl)hydroxylamine
2-[1-(propan-2-yl)-1H-pyrazol-4-yl]propanenitrile
O-[2-(2,6-difluoro-3-methylphenyl)propan-2-yl]hydroxylamine
2-Fluoro-1-(2-isocyanatoethyl)-3-methylbenzene
O-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine
O-[(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]hydroxylamine
O-{[1-(6-methoxy-1H-indol-2-yl)cyclopropyl]methyl}hydroxylamine
3-(3-Methylpyridin-4-yl)-2-oxopropanoic 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.