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3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
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3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester

CAS: 6386-38-5

Ref. 3D-FD70028

1kg
229.00 €
2kg
404.00 €
5kg
718.00 €
250g
106.00 €
500g
159.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
Synonyms:
  • Methyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
  • 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid methyl ester
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester
  • Fenozan 1
  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester
  • Methyl (3,5-di-tert-butyl-4-hydroxyphenyl)propionate
  • Methyl 3,5-bis(tert-butyl)-4-hydroxyhydrocinnamate
  • Methyl 3,5-di-tert-butyl-4-hydroxy-β-phenylpropionate
  • Methyl 3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)Propanoate
  • Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
  • See more synonyms
  • Methyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate
  • Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propanoate
  • Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate
  • Methyl β-3,5-di-tert-butyl-4-hydroxyphenylpropionate
  • Methylox
  • Metilox
  • Phenosan methyl ester
  • Ralox 35
Description:

3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is a compound that has been used as an analytical reagent and as a precursor to other chemicals. It is a white solid with a melting point of about 40°C. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is soluble in hexane, benzene, and diethylether. It also reacts with fatty acids to produce polymers. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester has been shown to be an effective antibacterial agent against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
292.41 g/mol
Formula:
C18H28O3
Purity:
90%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C18H28O3/c1-17(2,3)13-10-12(8-9-15(19)21-7)11-14(16(13)20)18(4,5)6/h10-11,20H,8-9H2,1-7H3
InChI key:
InChIKey=PXMJCECEFTYEKE-UHFFFAOYSA-N
SMILES:
COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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