Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]-(99817-43-3)
- Name: Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]-
- Synonyms:
- Molecular Formula:C30H45NO2
- Molecular Weight:
- CAS Registry Number:99817-43-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.99817-43-3 Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]-
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.99817-43-3 Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 99806-43-6/Sodium, (phenyl-4-pyridinylmethyl)-
- 99806-90-3/1-Naphthalenecarboxaldehyde, 2-methoxy-, O-benzoyloxime
- 99807-58-6/1-Butyn-1-ol, 3-methyl-
- 99808-46-5/Cyclopentenyl, 2-(2,1-ethanediyl)-
- 99808-99-8/Benzeneacetonitrile, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 99809-01-5/2-Pyridineacetonitrile, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 99810-66-9/1,3-Butanediol, 2-methylene-
- 99811-09-3/Trisilane, 1,1,1,2,3,3-hexamethyl-
- 99811-21-9/4,7-Silano-1H-1-silaindene, 3a,4,7,7a-tetrahydro-
- 99813-25-9/1,3,7,10-Cyclotetradecatetraene, 3,7,10-trimethyl-14-(1-methylethyl)-
- 99814-28-5/2H-Pyran-2-methanol, 3,4-dihydro-a-pentyl-
- 99814-64-9/3,5-Cyclohexadiene-1,2-dione, 4-methoxy-5-(4-methoxyphenoxy)-
- 99814-66-1/3,5-Cyclohexadiene-1,2-dione, 4-[(1-ethenyltridecyl)oxy]-5-methoxy-
- 99815-54-0/Cyclopropyl, 1-amino-
- 99815-56-2/Cyclopropyl, 1-cyano-
- 99816-52-1/4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trihydroxyphenyl)-
- 99816-56-5/4H-1-Benzopyran-4-one, 2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-
- 99816-99-6/Imidazo[2,1-b]thiazolium, 7-(2-amino-2-oxoethyl)-2,3,5,6-tetrahydro-6-phenyl-, bromide
- 99817-35-3/Propanedioic acid, bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, bis[2-ethyl-2,2,6-trimethyl-1-(1-oxo-2-propenyl)-4-piperidinyl] ester
- 99817-43-3/Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]-
- 99818-37-8/4-Hexenoic acid, 2-(2-butenyl)-2-cyano-, ethyl ester
- 99819-29-1/4(5H)-Thiazolone, 5-(phenylmethylene)-2-(2-propenylamino)-
- 99821-61-1/Ethanethioic acid, S-[[3-(1-hydroxyethyl)-4-nitrophenyl]methyl] ester
- 99822-04-5/2(1H)-Quinolinone, 4-hydroxy-6-methyl-3-(3-methyl-2-butenyl)-
- 99822-17-0/2(1H)-Quinolinone, 6,7-dichloro-4-hydroxy-3-methyl-
- 99822-22-7/Benzeneacetic acid, a-[[(dimethylamino)methylene]amino]-, methyl ester
- 99822-23-8/1,2-Benzisoxazol-3(2H)-one,5-fluoro-(9CI)
- 99822-52-3/1H-1,4-Diazepine, hexahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-
- 99822-84-1/4-Phenylthiazole-5-carboxylic acid
- 99824-05-2/Propanoic acid, 2-methyl-, gadolinium(3+) salt