(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL Basic information
- Product Name:
- (R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
- 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)
- (+)-(2R,3R)-1,4-Dimethoxy-2,3-butanediol
- CAS:
- 33507-82-3
- MF:
- C6H14O4
- MW:
- 150.17
- Mol File:
- 33507-82-3.mol
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(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL Chemical Properties
- Melting point:
- 28-30 °C
- Boiling point:
- 263.8±40.0 °C(Predicted)
- Density
- 1.103±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C
- pka
- 13.27±0.20(Predicted)
- optical activity
- [α]20/D +1.8±0.1°, c = 1.9% in methanol
- BRN
- 2070611
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Safety Information
- Safety Statements
- 22-24/25
- WGK Germany
- 3
MSDS
- Language:English Provider:SigmaAldrich
(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOLSupplier
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(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL(33507-82-3)Related Product Information
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- HEXA(2-CYANOETHOXY) CYCLOHEXANE
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