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Home > Encyclopedia > 3,4-Bis(benzyloxy)benzaldehyde

3,4-Bis(benzyloxy)benzaldehyde

3,4-Bis(benzyloxy)benzaldehyde structure

3,4-Bis(benzyloxy)benzaldehyde 

structure
  • CAS No:

    5447-02-9

  • Formula:

    C21H18O3

  • Chemical Name:

    3,4-Bis(benzyloxy)benzaldehyde

  • Synonyms:

    Benzaldehyde,3,4-bis(phenylmethoxy)-;Benzaldehyde,3,4-bis(benzyloxy)-;3,4-Bis(phenylmethoxy)benzaldehyde;3,4-Di(benzyloxy)benzaldehyde;3,4-Bis(benzyloxy)benzaldehyde;Protocatechualdehyde dibenzyl ether;α,α′-Diphenylveratraldehyde;NSC 16747;1803176-86-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Off-White Solid

3,4-Bis(benzyloxy)benzaldehyde Basic Attributes

318.37

318.37

226-662-2

F36FJ659RX

16747

DTXSID10202871

29125000

Characteristics

35.5

4.3

White to yellow Powder

1.2±0.1 g/cm3

93 °C

492.4±35.0 °C at 760 mmHg

243.9±12.4 °C

1.623

Safety Information

NONH for all modes of transport

3

22-24/25

P201, P202, P273, P281, P308+P313, P391, P405, P501

H341

|Warning|H341 (100%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]|P201, P202, P273, P281, P308+P313, P391, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,4-Bis(benzyloxy)benzaldehyde Use and Manufacturing

Used as raw materials for organic synthesis and pharmaceutical intermediates

Computed Properties

Molecular Weight:318.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:318.125594432
Monoisotopic Mass:318.125594432
Topological Polar Surface Area:35.5
Heavy Atom Count:24
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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