Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzeneacetaldehyde
Synonyms:
- phenylacetaldehyde
- phenylacetaldehyde
- 2-phenylacetaldehyde
- Hyacinthin
- Phenylethanal
- alpha-Tolualdehyde
- 2-Phenylethanal
- Phenylacetic aldehyde
- alpha-Toluic aldehyde
- Oxophenylethane
- See more synonyms
- Acetaldehyde, phenyl-
- Benzylcarboxaldehyde
- 1-Oxo-2-phenylethane
- Phenacetaldehyde
- phenyl acetaldehyde
- phenyl-Acetaldehyde
- Benzenacetaldehyde
- Phenylacetaldehyde (natural)
- .alpha.-Tolualdehyde
- alpha-Phenylacetaldehyde
- Benzacetaldehyde
- .alpha.-Toluic aldehyde
- a-Tolyaldehyde
- Phenylacetaldehyde, 98%, stabilized
- benzeneethanal
- a-Tolualdehyde
- 2-phenylethanone
- a-toluic aldehyde
- alpha-Tolyaldehyde
- Phenylacetoaldehyde
- a-Phenylacetaldehyde
- 2-phenyl-acetaldehyde
- Phenylacetaldehyde, >=90%
- Phenylacetaldehyde solution, technical, ~50% in diethyl phthalate
- Fenilacetaldehido
- Natural Hyacinthin
- Nsc 406309
- Phenyl acetaldehyde
- Phenylacetaldehyd
- Phenylacetaldehyde solution
- Phenylacetaldehydetech
- Phenylacetic Aldehyde
- α-Phenylacetaldehyde
- α-Tolualdehyde
- α-Toluic aldehyde
- Phenylacetaldehyde
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
120.1485
Formula:
C8H8O
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChI key:
DTUQWGWMVIHBKE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0016JY Benzeneacetaldehyde
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