Phenol, 4-bromo-3-ethyl-(99873-30-0)
- Name: Phenol, 4-bromo-3-ethyl-
- Synonyms:4-Bromo-3-ethylphenol;
- Molecular Formula:C8H9BrO
- Molecular Weight:201.063
- CAS Registry Number:99873-30-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.99873-30-0 Phenol, 4-bromo-3-ethyl-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.99873-30-0 4-Bromo-3-ethylphenol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.99873-30-0 Phenol, 4-bromo-3-ethyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.99873-30-0 Phenol, 4-bromo-3-ethyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Phenol, 4-bromo-3-ethyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 99859-10-6/Phosphonic acid, [(2-naphthalenyloxy)methyl]-
- 99859-40-2/Benzenesulfonamide, 4-bromo-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-
- 99860-01-2/Acetic acid, (benzoylamino)chloro-, ethyl ester
- 99861-25-3/Benzene, 2-ethyl-1,3,4-trimethoxy-
- 99861-79-7/2-Hexyne-1,4-diol, 4-methyl-, diacetate
- 99861-96-8/1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate
- 99862-09-6/1,4-Dioxaspiro[4.5]decane-7-carboxylic acid, 7-methyl-8-oxo-, methyl ester
- 99864-95-6/2-Cyclopenten-1-ol, 2-phenyl-
- 99865-07-3/3-Buten-2-one, 1-(phenylmethoxy)-
- 99865-12-0/2-Buten-1-one, 1-(4-hydroxyphenyl)-3-methyl-
- 99865-14-2/Benzenepropanal, 2-acetyl-
- 99865-36-8/2-Buten-1-one, 1-(2-hydroxy-4-methoxyphenyl)-
- 99865-51-7/1(3H)-Isobenzofuranone, 3-propoxy-
- 99865-83-5/Benzoic acid, 4-hydroxy-3-methoxy-, 2-propenyl ester
- 99867-01-3/3,6-Pyridazinedione, 1,2-dihydro-1-(4-nitrobenzoyl)-
- 99867-03-5/1H-Pyrazole-3,5-dicarboxylic acid, 1-(2-nitrophenyl)-
- 99868-64-1/1-Pentanamine, N-hydroxy-N-pentyl-
- 99868-93-6/Phosphonothioic acid, hexyl-, O,O-diethyl ester
- 99873-07-1/2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(4-hydroxyphenyl)-
- 99873-30-0/Phenol, 4-bromo-3-ethyl-
- 99873-98-0/Phenol, 5-butoxy-2-[[(4-octylphenyl)imino]methyl]-, (E)-
- 99874-36-9/4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(3-hydroxy-3-methylbutyl)-3-(4-hydroxyphenyl)-
- 99875-13-5/4H-Imidazol-4-one, 3,5-dihydro-5-[(3-nitrophenyl)methylene]-2,3-diphenyl-, (5Z)-
- 99875-14-6/4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxy-3-methoxyphenyl)methylene]-2,3-diphenyl-, (5Z)-
- 99875-15-7/4H-Imidazol-4-one, 3,5-dihydro-3-phenyl-2-(2-phenylethenyl)-5-(phenylmethylene)-, (5Z)-
- 99875-28-2/Pyridinium, 1,2,4-trimethyl-3-nitro-, iodide
- 99875-31-7/1H-Indole, 1,2,4,6,7-pentamethyl-
- 99875-32-8/1H-Indole, 7-ethyl-1,2,4,6-tetramethyl-
- 99875-35-1/1H-Indole, 1,2,4-trimethyl-
- 99875-61-3/3(2H)-Furanone, dihydro-5-phenyl-