3,4-dibenzyloxybenzaldehyde

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Names

[ CAS No. ]:
5447-02-9

[ Name ]:
3,4-dibenzyloxybenzaldehyde

[Synonym ]:
EINECS 226-662-2
Benzaldehyde, 3,4-bis(phenylmethoxy)-
3,4-bis(phenylmethoxy)benzaldehyde
3,4-Bis(benzyloxy)benzaldehyde
3,4-dibenzyloxybenzaldehyde
MFCD00004776

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
492.4±35.0 °C at 760 mmHg

[ Melting Point ]:
91-94 °C (dec.)(lit.)

[ Molecular Formula ]:
C21H18O3

[ Molecular Weight ]:
318.366

[ Flash Point ]:
243.9±12.4 °C

[ Exact Mass ]:
318.125580

[ PSA ]:
35.53000

[ LogP ]:
4.92

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.623

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • 3,4-Dihydroxybenzaldehyde
  • Benzyl bromide
  • 3,4-bis(phenylmethoxy)-benzonitrile
  • Benzenemethanol,3,4-bis(phenylmethoxy)-
  • 4-(bromomethyl)-1,2-bis(phenylmethoxy)benzene
  • protocatechuic acid
  • Protocatechuic acid methyl ester
  • Methyl 3,4-bis(benzyloxy)benzoate
  • 3-Hydroxy-4-benzyloxy benzaldehyde

DownStream

  • 3,4-Dihydroxybenzamide
  • 4-Hydroxymethylcatechol
  • 3-Hydroxy-4-benzyloxy benzaldehyde
  • Butein
  • Luteolin
  • 3,4-bis(phenylmethoxy)benzoyl chloride
  • 5,6-Dibenzyloxyindole
  • Methyl caffeate acid
  • Luteolin-6-C-glucoside
  • (2R-trans)-2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-5,7-bis(phenylmethoxy)-2H-1-benzopyran-3-ol

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-3,4-dibenzyloxybenzaldehyde
  • 2-chloro-3,4-dibenzyloxybenzaldehyde
  • 5-chloro-3,4-dibenzyloxybenzaldehyde
  • 3-[4-(dimethylamino)phenyl]-1,5-diphenylpentane-1,5-dione
  • 3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
  • 3-(4,4-diphenylpiperidin-1-yl)propyl 3-aminobut-2-enoate
  • N-benzyl-1-(2-fluorobenzyl)-2-oxo-N-phenethyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 1-(2-fluorobenzyl)-2-oxo-N-(3-(trifluoromethyl)phenyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 1-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 1-(4-chlorobenzyl)-N-cyclohexyl-N-ethyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • (E)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-(5-nitrothiophen-2-yl)-N-(pyridin-3-ylmethyl)acrylamide
  • N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-2,3-dimethoxy-N-(pyridin-3-ylmethyl)benzamide
  • 1-(4-chlorobenzyl)-3-(4-(furan-2-carbonyl)piperazine-1-carbonyl)-1,8-naphthyridin-2(1H)-one
  • 1-(4-chlorobenzyl)-N-cyclododecyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 1-(4-chlorobenzyl)-N-(4-fluorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • N-phenyl-N-[1-(2-phenylethyl)-3-prop-2-enylpiperidin-4-yl]propanamide
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