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Home > Encyclopedia > 3,5-Bis(phenylmethoxy)benzoic acid

3,5-Bis(phenylmethoxy)benzoic acid

3,5-Bis(phenylmethoxy)benzoic acid structure

3,5-Bis(phenylmethoxy)benzoic acid 

structure
  • CAS No:

    28917-43-3

  • Formula:

    C21H18O4

  • Chemical Name:

    3,5-Bis(phenylmethoxy)benzoic acid

  • Synonyms:

    Benzoic acid,3,5-bis(phenylmethoxy)-;Benzoic acid,3,5-bis(benzyloxy)-;3,5-Bis(phenylmethoxy)benzoic acid;3,5-Dibenzyloxybenzoic acid;NSC 210283;3,5-Benzyloxybenzoic acid;859103-46-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3,5-Bis(phenylmethoxy)benzoic acid Basic Attributes

334.37

334.37

249-311-5

210283

DTXSID70183112

2918990090

Characteristics

55.8

4.4

1.2±0.1 g/cm3

209-211 °C @ Solvent: Ethanol

539.1°C at 760 mmHg

193.1±20.8 °C

1.622

Safety Information

UN 2811 6.1/PG 3

3

R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .

S22-S24/25-S36/37/39-S26

Xn,Xi

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:334.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:334.12050905
Monoisotopic Mass:334.12050905
Topological Polar Surface Area:55.8
Heavy Atom Count:25
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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