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Home > Encyclopedia > 1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate

1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate

1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate structure

1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate 

structure
  • CAS No:

    68109-87-5

  • Formula:

    C42H56O12Sn2

  • Chemical Name:

    1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate

  • Synonyms:

    5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-,1,18-bis(phenylmethyl) ester,(2Z,9Z,16Z)-;5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-,bis(phenylmethyl) ester,(Z,Z,Z)-;1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate;Bis(dibutyltin benzyl maleate) maleate

1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate Basic Attributes

990.30684

990.31

268-498-4

Characteristics

213.12000

2.83500

368.4ºC at 760 mmHg

145.8ºC

1,18-Bis(phenylmethyl) (2Z,9Z,16Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioate Use and Manufacturing

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-: INACTIVE|5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (9Z)-: INACTIVE

Computed Properties

Molecular Weight:990.3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:32
Exact Mass:990.18099
Monoisotopic Mass:992.18158
Topological Polar Surface Area:158
Heavy Atom Count:56
Complexity:1200
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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