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Identification of 40663-68-1

Name:

Benzaldehyde,4-(2-propen-1-yloxy)- (Related Reference)

EINECS:

255-027-2

Molecular Formula:

C₁₀H₁₀O₂

CAS Registry Number:

40663-68-1

Synonyms:

Benzaldehyde,4-(2-propenyloxy)- (9CI); Benzaldehyde, p-(allyloxy)- (6CI); 4-(2-Propenyloxy)benzaldehyde; 4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenylether; NSC 44013; p-(Allyloxy)benzaldehyde;

InChI:

InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2

Molecular Structure:

 

This structure is also available as a 2d Mol file

Chemical Properties

Appearance:

Clear slightly yellow viscous liquid

Molecular Weight:

162.1852

Density:

1.058 g/mL at 25 °C(lit.)

Boiling Point:

150-152 °C18 mm Hg(lit.)

Melting Point:

150-152 °C

Flash Point:

>230 °F

Refractive index:

n20/D 1.568(lit.)

Safety Data of 40663-68-1

Risk Codes:

R43

Safety Statements:

36/37-37/39-26

Hazard Symbols:

Xi: Irritant
HazardClass:IRRITANT

MSDS infomation:

Benzaldehyde,4-(2-propen-1-yloxy)- (40663-68-1).msds