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Ethamoxytriphetol

Ethamoxytriphetol Structure
Ethamoxytriphetol structure
CAS No.
67-98-1
Chemical Name:
Ethamoxytriphetol
Synonyms
Ethamoxytriphetol;1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenylethanol;Benzeneethanol, α-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-α-phenyl-;1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)-1-phenylethanol;1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-ethanol
CBNumber:
CB81304071
Molecular Formula:
C27H33NO3
Molecular Weight:
419.56
MDL Number:
MFCD01727937
MOL File:
67-98-1.mol
Last updated:2023-05-04 17:34:41
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Ethamoxytriphetol Properties

Boiling point 537.01°C (rough estimate)
Density 1.1111 (rough estimate)
refractive index 1.6400 (estimate)
FDA UNII 2ND166F554

Ethamoxytriphetol price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation INB0001777 ETHAMOXYTRIPHETOL 95.00% 67-98-1 5MG $498.39 2021-12-16 Buy
Product number Packaging Price Buy
INB0001777 5MG $498.39 Buy

Ethamoxytriphetol Chemical Properties,Uses,Production

Definition

ChEBI: Ethamoxytriphetol is a stilbenoid.

Ethamoxytriphetol Preparation Products And Raw materials

Raw materials

Preparation Products

Ethamoxytriphetol Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Hubei Jusheng Technology Co.,Ltd. 		18871490254 linda@hubeijusheng.com CHINA 28180 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Supplier Advantage
Hubei Jusheng Technology Co.,Ltd. 		58
TargetMol Chemicals Inc. 		58

67-98-1(Ethamoxytriphetol)Related Search:

Ethamoxytriphetol 1,1,2-triphenylethanol Tesmilifene 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol [4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]METHANOL
Ethamoxytriphetol 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenylethanol 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-ethanol 1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)-1-phenylethanol Benzeneethanol, α-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-α-phenyl- 67-98-1