2-{[(2E)-3-Phenylprop-2-enyl]oxy}benzaldehyde

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Names

[ CAS No. ]:
28809-06-5

[ Name ]:
2-{[(2E)-3-Phenylprop-2-enyl]oxy}benzaldehyde

[Synonym ]:
3-phenylpropenyloxybenzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₄O₂

[ Molecular Weight ]:
238.28100

[ Exact Mass ]:
238.09900

[ PSA ]:
26.30000

[ LogP ]:
3.59130

Safety Information

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

allyl bromide
Cinnamyl bromide
2-Methylbenzyl Alcohol
Salicylaldehyde
Cinnamyl chloride
VHR BO2U1

DownStream

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

5-BROMO-2-{[(2E)-3-PHENYLPROP-2-ENYL]OXY}BENZALDEHYDE
1-iodo-2-[(3-phenylprop-2-enyl)oxy]benzene
2-[(2E)-3-phenylprop-2-en-1-yl]cyclohex-2-en-1-one
2-[(2E)-3-phenylprop-2-en-1-yl]aniline
2-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-dithiane 1-oxide
2-(3-phenylprop-2-enyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
3-Fluoro-4-(2-fluoro-4-hydroxyphenyl)phenol
1-Bromo-2-methoxy-4-propoxybenzene
N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)thiophene-2-sulfonamide
4-fluoro-3-methyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-(trifluoromethyl)benzamide
2-Chloro-6-methyl-4-nitrobenzoic acid
1-(3,4-dimethoxyphenyl)-3-((2-fluorobenzyl)thio)pyrazin-2(1H)-one
1-(3,4-Dimethoxyphenyl)-3-{[(3-fluorophenyl)methyl]sulfanyl}-1,2-dihydropyrazin-2-one
2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(m-tolyl)acetamide
2-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]benzenamine

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