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(S)-(+)-1,3-Butanediol
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(S)-(+)-1,3-Butanediol

CAS: 24621-61-2

Ref. 3D-FB09443

10g
172.00 €
25g
310.00 €
50g
436.00 €
100g
646.00 €
250g
1,045.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
(S)-(+)-1,3-Butanediol
Synonyms:
  • (+)-1,3-Butanediol
  • (3S)-1,3-Butanediol
  • (3S)-Butane-1,3-diol
  • (S)-(+)-1,3-Butandiol
  • (S)-2,4-Butanediol
  • 1,3-Butanediol, (3S)-
  • 1,3-Butanediol, (S)-
  • <span class="text-smallcaps">D</span>-Butane-1,3-diol
  • D-Butane-1,3-diol
Description:

(S)-(+)-1,3-Butanediol is an organic compound that is classified as a diol. It is a chiral compound and has a stereocenter in the (R) configuration. The molecule can be synthesized by reduction of 1,4-butanediol with lithium aluminum hydride or sodium borohydride. This process involves two steps: dehydrogenation followed by reduction. The product of this reaction is racemic-1,3-butanediol. In one study, the enzyme escherichia coli cells were used to immobilize the alcohol in order to produce a catalyst for asymmetric synthesis. The affinity of these enzymes was found to be dependent on the concentration of butanediol.

The production of butanediol from renewable feedstocks such as biomass or sugar cane offers many benefits over traditional fossil fuels such as petroleum and natural gas. One benefit is that it does not produce any greenhouse gases during combustion. In addition

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
90.12 g/mol
Formula:
C4H10O2
Purity:
Min. 95%
Color/Form:
Colorless Powder
InChI:
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m0/s1
InChI key:
InChIKey=PUPZLCDOIYMWBV-BYPYZUCNSA-N
SMILES:
C[C@H](O)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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