Diethyl 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Phosphate
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Product Description
Product
Diethyl 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Phosphate
CAS
976-56-7
Formula
C19H33O4P
Synonym
DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE; diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate; [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-phosphonicacidiethyl; 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID DIETHYL ESTER; Antioxidant 1222; Diethyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; EINECS 213-551-9; Irganox1222; Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester; Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester; Phosphonicacid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,diethylester; UNII-V6MOU97T5J
Typical Product Specifications
Molecular weight
356.44
EINECS
213-551-9
SMILES
O=P(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(OCC)OCC
InChI
GJDRKHHGPHLVNI-UHFFFAOYSA-N
InChIKey
1S/C19H33O4P/c1-9-22-24(21,23-10-2)13-14-11-15(18(3,4)5)17(20)16(12-14)19(6,7)8/h11-12,20H,9-10,13H2,1-8H3
Melting Point
122 °C
Class
Diethyl 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Phosphate
Product Description
Product
Diethyl 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Phosphate
CAS
976-56-7
Formula
C19H33O4P
Synonym
DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE; diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate; [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-phosphonicacidiethyl; 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID DIETHYL ESTER; Antioxidant 1222; Diethyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; EINECS 213-551-9; Irganox1222; Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester; Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester; Phosphonicacid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,diethylester; UNII-V6MOU97T5J
Typical Product Specifications
Molecular weight
356.44
EINECS
213-551-9
SMILES
O=P(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(OCC)OCC
InChI
GJDRKHHGPHLVNI-UHFFFAOYSA-N
InChIKey
1S/C19H33O4P/c1-9-22-24(21,23-10-2)13-14-11-15(18(3,4)5)17(20)16(12-14)19(6,7)8/h11-12,20H,9-10,13H2,1-8H3
Melting Point
122 °C
Class
