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2-(Benzyloxy)acetaldehyde
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2-(Benzyloxy)acetaldehyde

CAS: 60656-87-3

Ref. 3D-FB11544

2g
149.00 €
5g
222.00 €
10g
351.00 €
25g
548.00 €
50g
866.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
2-(Benzyloxy)acetaldehyde
Synonyms:
  • (Benzyloxy)Acetaldehyde
  • (Benzyloxy)ethanal
  • 2-(Benzyloxy)Acetaldehyde
  • 2-(Benzyloxy)ethanal
  • 2-(Phenylmethoxy)acetaldehyde
  • Acetaldehyde, (benzyloxy)-
  • Acetaldehyde, (phenylmethoxy)-
  • Acetaldehyde, 2-(phenylmethoxy)-
  • Benzyloxyacetaldehyde
  • α-(Benzyloxy)acetaldehyde
  • See more synonyms
Description:

2-(Benzyloxy)acetaldehyde (BA) is an aldol that is used as an oxidation catalyst for chemical stability. It can be synthesized with the use of asymmetric synthesis and coordination geometry. 2-(Benzyloxy)acetaldehyde has been shown to bind to the enzyme aldehyde dehydrogenase and inhibit its activity, which may lead to the treatment of infectious diseases. This compound also has receptor activity in coli K-12 cells, which can be used to detect BA in urine samples. The reaction mechanism of BA is similar to that of benzimidazole compounds, hydroxyl group, and trifluoroacetic acid.

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:
150.17 g/mol
Formula:
C9H10O2
Purity:
Min. 95%
Color/Form:
Slightly Yellow Clear Liquid
InChI:
InChI=1S/C9H10O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-6H,7-8H2
InChI key:
InChIKey=NFNOAHXEQXMCGT-UHFFFAOYSA-N
SMILES:
O=CCOCc1ccccc1
MDL:
Melting point:
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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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