(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
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(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
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CAS No:
33507-82-3
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Formula:
C6H14O4
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Chemical Name:
(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
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Synonyms:
(+)-1,4-DI-O-METHYL-D-THREITOL;(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL;1,4-dimethoxy-2,3-butanediol;[2R,3R,(+)]-1,4-Dimethoxy-2,3-butanediol;2,3-Butanediol, 1,4-dimethoxy-, (2R,3R)-;(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol >=99.0% (sum of enantiomers, GC)
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CAS No:
(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL Basic Attributes
150.17
150.08920892 g/mol
DTXSID30337396
2909499000
Characteristics
58.92000
-0.99900
1.103±0.06 g/cm3
28-30 °C
263.8±40.0 °C(Predicted)
113.3ºC
1.446
2-8ºC
13.27±0.20
Computed Properties
Molecular Weight:150.17
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:150.08920892
Monoisotopic Mass:150.08920892
Topological Polar Surface Area:58.9
Heavy Atom Count:10
Complexity:66.1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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