Benzaldehyde, 2-ethenyl-

HCID 39391CAS 28272-96-0
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Basic information

Standard SMILES
C=Cc1ccccc1C=O
InChIKey
DHEJIZSVHGOKMJ-UHFFFAOYSA-N
Molecular formula
C9H8O
Average molar mass
132.16 g/mol
Monoisotopic mass
132.05751487

Names & identifiers

Preferred name
Benzaldehyde, 2-ethenyl-
IUPAC
2-ethenylbenzaldehyde
English name
2-vinylbenzaldehyde
Molecular formula
C9H8O
Molecular weight
132.16

Names & synonyms

28272-96-02-EthenylbenzaldehydeBenzaldehyde, 2-ethenyl-DTXSID50182527RefChem:321142DTXCID901050182-vinylbenzaldehydeMFCD013213242-Formylstyrene; 2-Vinylbenzaldehyde; o-Formylstyrene; o-VinylbenzaldehydeVinyl benzaldehyde2-vinyl benzaldehyde2-vinyl-benzaldehyde
Show more names
Lacidipine Impurity 2LACIDIPINE VINYL ALDEHYDE
SCHEMBL23559SCHEMBL2177664SCHEMBL28253984DHEJIZSVHGOKMJ-UHFFFAOYSA-NAKOS006276175BS-52064SY270857DB-164552

Database identifiers

CAS
28272-96-0
PubChem CID
39391
DTXSID
DTXSID50182527
Nikkaji
J746.579C

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Physicochemical properties

Boiling point
77 · 77-82 °C(Press: 1.7 Torr)
Density
1.04 · 1.040±0.06 g/cm3(Predicted)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2-8°C
solubility
Chloroform (Sparingly), Ethyl Acetate (Slightly)
form
Oil
color
Colourless

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Applications

Uses2-Ethenylbenzaldehyde is a useful reactant in organic synthesis.

Upstream & downstream products

Suppliers50 total

郑州阿尔法化工有限公司+86-18530059196 · [email protected]
苏州道澜生物医药科技有限公司15952404857 · [email protected]
上海衡新化工科技有限公司13917104483; 13917104483 · [email protected]
山东中图化工有限公司17864755731 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

Related reactions

6 records
New reaction record

Linked notes

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