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2,3-O-Isopropylidene-D-threitol
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2,3-O-Isopropylidene-D-threitol

CAS: 73346-74-4

Ref. TR-I868935

1g
Discontinued
2g
Discontinued
500mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,3-O-Isopropylidene-D-threitol
Synonyms:
  • (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol
  • (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol
  • [(4R,5R)-5-Hydroxymethyl-2,2-dimethyl-1,3-
  • (-)-2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-threitol
  • 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R,5R)-
  • 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-
  • D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol
  • [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanol
  • [(4R,5R)-5-Hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
Description:

Applications Used in the synthesis of the optically active enantiomorphic 2,3-butanediols.
References Haines, A.H., et al.: J. Med. Chem., 32, 742 (1989),

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

Chemical properties

Molecular weight:
162.18
Formula:
C7H14O4
Color/Form:
Yellow Oil
InChI:
InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1
InChI key:
InChIKey=INVRLGIKFANLFP-WDSKDSINSA-N
SMILES:
CC1(C)O[C@@H](CO)[C@H](CO)O1
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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