(2Z)-2-fluoro-3-phenylbut-2-enoic acid(708-84-9)
- Name: (2Z)-2-fluoro-3-phenylbut-2-enoic acid
- Synonyms:
- Molecular Formula:C10H9FO2
- Molecular Weight:180.179
- CAS Registry Number:708-84-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.708-84-9 (E)-2-fluoro-3-phenyl-but-2-enoic acid
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.708-84-9 (E)-2-fluoro-3-phenyl-but-2-enoic acid
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.708-84-9 (E)-2-fluoro-3-phenyl-but-2-enoic acid
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.708-84-9 (2Z)-2-fluoro-3-phenylbut-2-enoic acid
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(2Z)-2-fluoro-3-phenylbut-2-enoic acid
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.708-84-9 (2Z)-2-fluoro-3-phenylbut-2-enoic acid
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 15500-15-9/2,6-Pyridinedicarboxylicacid, 4-[2-[(2S,4R)-2-carboxy-4-hydroxy-1-pyrrolidinyl]ethenyl]-2,3-dihydro-,(2S)-
- 85631-91-0/trisodium 4,5-dihydro-4-[[4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-2-sulphonatophenyl]azo]-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate
- 3747-47-5/1-(2-hydroxyethyl)-3-phenylurea
- 136959-47-2/Lacticin 481
- 88364-45-8/1-Indanone, hexahydro-2-((propylamino)methyl)-3-methyl-, hydrochloride
- 6628-71-3/(5Z)-5-(2,5-dimethoxybenzylidene)-1-(2-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
- 28890-97-3/Titanium,bis[1,11-hexasiloxanediolato(2-)-kO1,kO11]-, (T-4)- (9CI)
- 37689-18-2/3-hexylcyclopentene
- 19341-51-6/N,N-bis(2-chloroethyl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^C9H18Cl2N2O6P2,9$l^C9H18Cl2N2O6P2-diphosphaspiro[5.5]undecane-3,9-diamine
- 73229-70-6/6-Methyl-2-pyridinol
- 158080-75-2/4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-3,5-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-
- 76995-64-7/2-(4-benzylphenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione
- 31687-76-0/Cyclohexanone,3-(1-amino-2-hydroxypropyl)-4,5-dihydroxy- (9CI)
- 41787-57-9/Hypecorinine
- 2280-93-5/3-Amino-2,5-dichlorobenzamide
- 86291-70-5/2-Propenamide, N,N-didodecyl-
- 17943-33-8/octahydro-2H-quinolizin-1-yl dimethylcarbamate hydrochloride (1:1)
- 165467-69-6/1H-Benzo[b]fluorene-1,10(2H)-dione,4-(acetyloxy)-3,4-dihydro-2,3,5,9-tetrahydroxy-2-methyl- (9CI)
- 73664-03-6/2-[(3,4-dichlorophenyl)amino]-N,N-diethyl-N-methyl-2-oxoethanaminium iodide
- 708-84-9/(2Z)-2-fluoro-3-phenylbut-2-enoic acid
- 53061-21-5/14-(p-isooctylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol
- 83540-21-0/8-[(2E)-6-amino-1-hydroxy-2-imino-1,2-dihydropyrimidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride
- 136490-17-0/4-(prop-2-en-1-yloxy)-2-[3-(trifluoromethyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyridine
- 26222-20-8/Decanedioic acid, polymer with 1,2-propanediol
- 85720-95-2/[4-[(5-hydroxy-7-sulpho-2-naphthyl)amino]phenoxy]acetic acid, sodium salt
- 68774-93-6/3-methyl-8-(methylsulfanyl)[1,2,4]triazolo[4,3-a]pyrazine
- 54608-53-6/2-[2-(2-hydrazinylideneethylidene)hydrazinyl]pyrazine
- 4467-88-3/1,3-diphenyl-1H-indene
- 63815-34-9/3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid (non-preferred name)
- 101771-73-7/3-hexyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine