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3-(ALLYLOXY)BENZALDEHYDE (40359-32-8)
Identification
Name:
3-(ALLYLOXY)BENZALDEHYDE
Synonyms:
40359-32-8;ZINC03764991;AC1MBXLN;3-(allyloxy)benzaldehyde;AC1Q2AGU;3-prop-2-enoxybenzaldehyde;Ambcb4014427;MolPort-000-996-915;Benzaldehyde, 3-(2-propenyloxy)-;AKOS000203066;EN300-08903;T5573193
CAS:
40359-32-8
Molecular Formula:
C10H10O2
Molecular Weight:
0
InChI:
InChI=1/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2
Molecular Structure:
Properties
Flash Point:
121.2°C
Boiling Point:
273°C at 760 mmHg
Density:
1.058g/cm
3
Refractive index:
1.548
Flash Point:
121.2°C
Safety Data
Other Product
o-(Allyloxy)benzaldehyde thiosemicarbazone
2-(2-METHYL-ALLYLOXY)-BENZALDEHYDE
3-(Allyloxy)pyridine
3-ALLYLOXY-BENZOIC ACID
3-(ALLYLOXY)PIPERIDINE
3-(ALLYLOXY)ANILINE
potassium 3-(allyloxy)propanesulphonate
3-(Allyloxy)aniline hydrochloride
3-(Allyloxy)pyrrolidine hydrochloride
3-[(ALLYLOXY)METHYL]PIPERIDINE
2-(Allyloxy)-3-bromobenzaldehyde
4'-(Allyloxy)-3'-(propylcarbamoyl)acetanilide
3-Allyloxy-2-naphthalenecarboxylic acid
N-(3-(ALLYLOXY)BENZYL)ETHANAMINE
[3-(allyloxy)-2-hydroxypropyl]guanidine
3-allyloxy-2-hydroxypropyl acetoacetate
METHYL 3-(4-(ALLYLOXY)PHENYL)PROPANOATE
3-ALLYLOXY-2,2-DIMETHOXY-1-PROPANOL
tris[3-(allyloxy)-2-chloropropyl] phosphite
Bis(3-allyloxy-2-hydroxypropyl) fumarate
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