3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID MONOETHYL ESTER
CAS: 66165-37-5
Ref. IN-DA003S5H
| 1g | 162.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID MONOETHYL ESTER
Synonyms:
- Ethyl Hydrogen 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate
- (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinic acid
- Ethyl hydrogen ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate
- Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, calcium salt (2:1)
- Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, calcium salt (2:1)
- ethyl hydrogen(3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate
- monoethyl 4-oxy-3,5-di-t-butylbenzylphosphonate
- monoethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphonate
- (3,5-Di-tert-butyl-4-hydroxybenzyl)phosphonic acid ethyl ester
- Phosphonicacid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester
- See more synonyms
- Phosphonicacid,p-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester
- Monoethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate
- calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)
- calcium bis(monoethyl(3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate)
- Ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, calcium salt
- Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester
- Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1)
- Phosphonic acid, [[3,5-bis(1,1-dimethylethyl) -4-hydroxyphenyl]methyl]-, monoethyl ester, calcium salt (2:1)
- Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
328.3835
Formula:
C17H29O4P
Purity:
96.0%
InChI:
InChI=1S/C17H29O4P/c1-8-21-22(19,20)11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7/h9-10,18H,8,11H2,1-7H3,(H,19,20)
InChI key:
WBSRIXCTCFFHEF-UHFFFAOYSA-N
MDL:
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Merck:
HS code:
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