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Home > Encyclopedia > Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester

Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester

Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester structure

Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester 

structure
  • CAS No:

    63562-34-5

  • Formula:

    C21H23O8P

  • Chemical Name:

    Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester

  • Synonyms:

    Butanedioic acid,2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-,1,4-bis(2-hydroxyethyl) ester;Butanedioic acid,(6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-,bis(2-hydroxyethyl) ester,P-oxide;Butanedioic acid,[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-,bis(2-hydroxyethyl) ester;6H-Dibenz[c,e][1,2]oxaphosphorin,butanedioic acid deriv.;MES 9030;E-Ester;Ukanol ES;Ukanol FR 50/1;GHM 1;MKE 301;M-Ester;Ukanol FR;H 201 (flame retardant);H 201;Denaphorus R 112;ME 100 (fire retardant);ME 100;10-(9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide)-2-methylbutanedicarboxylic acid bis(2-hydroxyethyl) ester;Bis(2-hydroxyethyl) 2-[[10-(9,10-dihydro-9-oxa-10-phosphaphenanthren-10-oxide)]methyl]butanedioate;9,10-Dihydro-9-oxa-10-[2,3-di(2-hydroxyethoxy)carbonylpropyl]-10-phosphaphenanthrene-10-oxide;253336-60-6;617705-56-3;1416152-99-2

Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester Basic Attributes

434.376281

434.38

264-313-6

Characteristics

129.17000

1.72670

1.39

657.6ºC at 760 mmHg

351.5ºC

1.6

Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester Use and Manufacturing

Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester: ACTIVE

Computed Properties

Molecular Weight:434.4
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:434.11305469
Monoisotopic Mass:434.11305469
Topological Polar Surface Area:119
Heavy Atom Count:30
Complexity:639
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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