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(R)-(+)-3-Benzyloxy-1,2-propanediol
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(R)-(+)-3-Benzyloxy-1,2-propanediol

CAS: 56552-80-8

Ref. TR-B287555

100mg
Discontinued
250mg
Discontinued
500mg
Discontinued

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


Product Information

Name:
(R)-(+)-3-Benzyloxy-1,2-propanediol
Synonyms:
  • (R)-3-(Phenylmethoxy)-1,2-propanediol
  • (+)-3-Benzyloxy-1,2-propanediol
  • (2R)-3-(Benzyloxy)propane-1,2-diol
  • (2R)-3-Benzyloxypropane-1,2-diol
  • (R)-1-(Benzyloxy)-2,3-dihydroxypropane
  • 3-O-Benzyl-sn-glycerol
  • L-a-O-Benzylglycero
  • 1,2-propanediol, 3-(phenylmethoxy)-, (2R)-
  • R-1-benzyloxy-2,3-dihydroxypropane
Description:

Applications (R)-(+)-3-Benzyloxy-1,2-propanediol is a useful building block. It is used in the synthesis of petrosynes and phospholipids.
References Iguchi, K., et al.: J. Org. Chem., 58, 5690 (1993); Wheeler, T., et al.: J. Med. Chem., 37, 4118 (1994); Martin, S., et al.: J. Org. Chem., 59, 4805 (1994)

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:
182.22
Formula:
C10H14O3
InChI:
InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChI key:
InChIKey=LWCIBYRXSHRIAP-UHFFFAOYSA-N
SMILES:
OCC(O)COCc1ccccc1
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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