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Benzaldehyde, 99+%, Thermo Scientific Chemicals
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Alfa Aesar By Thermo Fisher Scientific logo

Benzaldehyde, 99+%, Thermo Scientific Chemicals

CAS: 100-52-7

Ref. 02-A10348

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Estimated delivery in United States, on Friday 5 Apr 2024

Product Information

Name:
Benzaldehyde, 99+%, Thermo Scientific Chemicals
Synonyms:
  • benzaldehyde caswell no. 076 artificial essential oil of almond synthetic bitter almond oil benzaldehyde ffc BEZ bitter almond oil
  • synthetic benzaldehyde (product) benzoic acid aldehyde phenylmethanal benzenecarboxaldehyde
  • Almond artificial essential oil
  • Artificial Almond Oil
  • Benzaladehyde
  • Benzaldehido
  • Benzaldehyd
  • Benzaldehyde FFC
  • Benzaldeide
  • Benzenecarbonal
  • See more synonyms
  • Benzenecarboxaldehyde
  • Benzoic Aldehyde
  • Benzoic acid aldehyde
  • Natural Benzaladehyde
  • Nsc 7917
  • Phenylformaldehyde
  • Phenylmethanal
  • ベンズアルデヒド
Description:

Benzaldehyde is commonly employed as a precursor to prepare various organic compounds, which are used as pharmaceuticals, dyes, perfumes, flavorings, photographic chemicals and plastic additives. It is used as solvent for oils and resins. Benzaldehyde is further used as a building block for a range of amino acids like phenylglycine, which is used as a side chain in various antibiotics. It is involved as a brightener in zinc electroplating processes, and as a food and fragrance additive. It is active intermediate for the manufacture of benzoic acid, odorants and flavoring chemicals. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
106.12
Formula:
C7H6O
Purity:
99+%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI:
InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
InChI key:
HUMNYLRZRPPJDN-UHFFFAOYSA-N
SMILES:
O=Cc1ccccc1
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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