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3-Phenylbenzaldehyde
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3-Phenylbenzaldehyde

CAS: 1204-60-0

Ref. 3D-FP50758

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-Phenylbenzaldehyde
Synonyms:
  • 1,1'-Biphenyl-3-carbaldehyde
  • 1,1'-Biphenyl-3-Carbaldehyde
  • 3-Biphenylcarboxaldehyde
  • 3-Difenilaldeide
  • 3-Formyl-1,1′-biphenyl
  • 3-Formylbiphenyl
  • Akos Bbs-00001382
  • Biphenyl-3-Carbaldehyde
  • [1,1'-Biphenyl]-3-Carboxaldehyde
  • m-Formylphenyl benzene
  • See more synonyms
Description:

3-Phenylbenzaldehyde is a monomer that belongs to the class of phenylacetaldehydes. It is an oxygenated monomer with sulfide and sulfoxide functional groups. 3-Phenylbenzaldehyde has been shown to be mutagenic in bacteria, in addition to having frequencies and crystal structures that are similar to those of biphenyl. The functional theory predicts that 3-phenylbenzaldehyde will be able to form hydrogen bonds with other molecules, such as water or proteins, which can lead to increased solubility and decreased crystallinity. 3-Phenylbenzaldehyde also has vibrational modes in the range of 400-1000 cm−1, which can result in the release of heat and emissions.

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:
182.22 g/mol
Formula:
C13H10O
Purity:
Min. 95%
InChI:
InChI=1S/C13H10O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-10H
InChI key:
InChIKey=KFKSIUOALVIACE-UHFFFAOYSA-N
SMILES:
O=Cc1cccc(-c2ccccc2)c1
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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