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3-Benzyloxy-1-propanol
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3-Benzyloxy-1-propanol

CAS: 4799-68-2

Ref. 3D-FB11904

10g
176.00 €
25g
254.00 €
50g
382.00 €
100g
544.00 €
250g
723.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Benzyloxy-1-propanol
Synonyms:
  • 1,3-Propanediol monobenzyl ether
  • 1-(Benzyloxy)-3-propanol
  • 1-Propanol, 3-(benzyloxy)-
  • 1-Propanol, 3-(phenylmethoxy)-
  • 3-(Benzyloxy)-propane-1-ol
  • 3-(Benzyloxy)Propan-1-Ol
  • 3-(Phenylmethoxy)-1-propanol
  • 3-Benzyloxy Propanol
  • 3-Benzyloxypropanol
  • 3-[(Phenylmethyl)oxy]propan-1-ol
  • See more synonyms
  • NSC 406922
Description:

3-Benzyloxy-1-propanol is a desymmetrization agent that catalyzes the conversion of esters to ketones and amides to alcohols. It is also an asymmetric synthesis reagent that converts (S)-2,3-diaminopropionic acid into (R)-2,3-diaminopropionic acid. 3-Benzyloxy-1-propanol has been shown to be a useful tool in the synthesis of amines with functional groups such as carbonyl or hydroxyl. Furthermore, 3-benzyloxy-1-propanol can be used to form bonds between two different molecules by cleaving one bond and forming two new ones. It is also capable of mediating bond cleavage, which can lead to the formation of free radicals.

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:
166.22 g/mol
Formula:
C10H14O2
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C10H14O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
InChI key:
InChIKey=FUCYABRIJPUVAT-UHFFFAOYSA-N
SMILES:
OCCCOCc1ccccc1
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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