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
  • 6-[[2-(3-Furanyl)-6-methoxy-1H-indol-3-yl]methyl]-2-pyridinecarboxylic acid
  • (2-(3,5-Difluorophenyl)thiazol-5-yl)methanamine
  • 1-(2-(3,5-difluorophenyl)thiazol-5-yl)-N-methylmethanamine
  • [(4-Chloro-3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine
  • 5-(tert-Butyl)-4,6-dichloropyrimidin-2-amine
  • (R)-3-[(4-(2-(Methoxymethyl)azetidin-1-yl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide
  • 3-(3,5-Difluorobenzoyl)-5-fluoropyridine
  • Ethyl 2-(4-bromo-2-nitrophenoxy)propanoate
  • 1-(3,5-Difluorophenyl)but-3-EN-1-amine
  • (4-Methoxy-2-phenylbutyl)(methyl)amine
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