[2S-(R*,R*)]-(-)-1,4-bis(phenylmethoxy)-2,3-butanediol structure
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Common Name | [2S-(R*,R*)]-(-)-1,4-bis(phenylmethoxy)-2,3-butanediol | ||
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CAS Number | 136380-18-2 | Molecular Weight | 302.36500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H22O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [2S-(R*,R*)]-(-)-1,4-bis(phenylmethoxy)-2,3-butanediol |
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Synonym | More Synonyms |
Molecular Formula | C18H22O4 |
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Molecular Weight | 302.36500 |
Exact Mass | 302.15200 |
PSA | 58.92000 |
LogP | 2.14180 |
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 |