2,4-Bis(benzyloxy)-5-isopropylbenzaldehyde

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Names

[ Name ]:
2,4-Bis(benzyloxy)-5-isopropylbenzaldehyde

[Synonym ]:
Benzaldehyde, 5-(1-methylethyl)-2,4-bis(phenylmethoxy)-
2,4-bis-benzyloxy-5-isopropyl-benzaldehyde
2,4-Bis(benzyloxy)-5-isopropylbenzaldehyde
QC-4984

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
529.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₄H₂₄O₃

[ Molecular Weight ]:
360.446

[ Flash Point ]:
266.5±16.5 °C

[ Exact Mass ]:
360.172546

[ PSA ]:
35.53000

[ LogP ]:
6.30

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,4-bis(benzyloxy)cumene
N,N-Dimethylformamide
2,4-dihydroxy-5-isopropylbenzaldehyde
Benzyl chloride

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

2,4-Bis(benzyloxy)-5-chlorobenzoic acid
2,4-bis-benzyloxy-5-isopropenyl-benzoic acid methyl ester
[2,4-Bis(benzyloxy)-5-pyrimidinyl]boronic acid
2,4-Bis(benzyloxy)-5-isopropylbenzoic acid
2,4-bis(benzyloxy)-5-bromobenzaldehyde
2,4-Bis(benzyloxy)-5-isopropylbenzoyl chloride
[4-Methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanamine
2-(Thiomorpholin-4-yl)butan-1-amine
3-(~2~H_5_)Phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
4,8-Dihydroxy-6-methoxy-3-methyl-3,4-dihydro-1h-isochromen-1-one
1,8-dihydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
(2S)-2-[(2R,3S,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]-3-methylbutanoic acid
N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(p-tolylthio)acetamide hydrochloride
Clusiacitran A
[(3aS,4S,6S,6aS,9aS,9bS)-6-hydroxy-3,6,9-trimethyl-2-oxo-3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate

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