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Home > Encyclopedia > Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate

Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate

Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate structure

Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate 

structure
  • CAS No:

    30431-54-0

  • Formula:

    C26H24Cl6O8

  • Chemical Name:

    Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate

  • Synonyms:

    Ethanedioic acid,1,2-bis[3,4,6-trichloro-2-[(pentyloxy)carbonyl]phenyl] ester;Ethanedioic acid,bis[3,4,6-trichloro-2-[(pentyloxy)carbonyl]phenyl] ester;Oxalic acid,diester with pentyl 3,5,6-trichlorosalicylate;Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate;Bis(6-carbopentoxy-2,4,5-trichlorophenyl) oxalate;Bis(2,4,5-trichloro-6-carbopentyloxyphenyl)oxalate;Bis(3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl)oxalate;Bis(2-carbopentyloxy-3,4,6-trichlorophenyl) oxalate;Bis(2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl)oxalate;CPPO;102579-84-0;112538-75-7;51580-21-3;81516-73-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate Basic Attributes

677.18

677.18

250-195-3

DTXSID0067559

2918990090

Characteristics

105

10.6

1.4±0.1 g/cm3

83.6 °C

692.1°C at 760 mmHg

202.4±30.5 °C

1.565

Safety Information

3

R23/24/25

S36-S37-S39

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302+H312+H332

|Warning|H302+H312+H332 (40%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

bis(2,4,5-trichloro-6-carbopentoxyphenyl)oxalate

Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate Use and Manufacturing

Ethanedioic acid, 1,2-bis[3,4,6-trichloro-2-[(pentyloxy)carbonyl]phenyl] ester: ACTIVE

Computed Properties

Molecular Weight:677.2
XLogP3:10.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:17
Exact Mass:675.957284
Monoisotopic Mass:673.960234
Topological Polar Surface Area:105
Heavy Atom Count:40
Complexity:795
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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