Benzeneethanol, a-ethynyl-a-methyl-(55373-74-5)
- Name: Benzeneethanol, a-ethynyl-a-methyl-
- Synonyms:
- Molecular Formula:C11H12O
- Molecular Weight:160.216
- CAS Registry Number:55373-74-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.55373-74-5 2-methyl-1-phenylbut-3-yn-2-ol
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.55373-74-5 2-methyl-1-phenylbut-3-yn-2-ol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.55373-74-5 Benzeneethanol, a-ethynyl-a-methyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzeneethanol, a-ethynyl-a-methyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 55370-56-4/2-Butenoic acid, 3-(4-morpholinyl)-, methyl ester
- 55370-65-5/2-Propen-1-one, 3-(2-bromophenyl)-1-(2-hydroxyphenyl)-
- 55370-66-6/2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(2-hydroxyphenyl)-
- 55370-75-7/Phenol, 2-[4,5-dihydro-5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-
- 55371-04-5/Oxepino[2,3-b]quinoxaline, 3-chloro-
- 55371-06-7/1H-Pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, 1,3-dimethyl-5-(2-oxo-2-phenylethyl)-6-phenyl-
- 55371-07-8/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-benzoyl-1,3-dimethyl-7-phenyl-
- 55371-08-9/1H-Pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, 1,3,6-trimethyl-5-(2-oxopropyl)-
- 55371-09-0/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-acetyl-1,3,7-trimethyl-
- 55371-52-3/3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium
- 55373-02-9/2-Propenoic acid, 3-(4-methoxyphenyl)-, [1,1'-biphenyl]-4-yl ester, (E)-
- 55373-07-4/2-Propenoic acid, 3-[4-(hexyloxy)phenyl]-, [1,1'-biphenyl]-4-yl ester, (E)-
- 55373-08-5/2-Propenoic acid, 3-[4-(heptyloxy)phenyl]-, [1,1'-biphenyl]-4-yl ester, (E)-
- 55373-13-2/2-Propenoic acid, 3-[4-(hexadecyloxy)phenyl]-, [1,1'-biphenyl]-4-yl ester, (E)-
- 55373-14-3/2-Propenoic acid, 3-[4-(octadecyloxy)phenyl]-, [1,1'-biphenyl]-4-yl ester, (E)-
- 55373-22-3/9,10-Anthracenedione, 1-amino-6-nitro-
- 55373-23-4/9,10-Anthracenedione, 1-amino-7-nitro-
- 55373-58-5/Silane, trimethyl[(3-methyl-1-cyclohexen-1-yl)oxy]-
- 55373-60-9/1-Cyclohexen-1-ol, 3,5-dimethyl-, lithium salt, (3R,5S)-rel-
- 55373-74-5/Benzeneethanol, a-ethynyl-a-methyl-
- 55373-78-9/1-Heptene, 1-methoxy-, (E)-
- 55373-79-0/1-Heptene, 1-methoxy-, (Z)-
- 55373-87-0/Butanoic acid docosyl ester
- 5537-48-4/Benzenesulfonamide, N-(1-cyano-1-phenylethyl)-4-methyl-
- 5537-51-9/Benzenesulfonamide, N-[cyano(4-methoxyphenyl)methyl]-4-methyl-
- 55375-82-1/3H-1,2,4-Triazol-3-one, 5-(ethylthio)-1,2-dihydro-1-(1-methylethyl)-
- 55376-34-6/Piperidine, 1-(4-iodophenyl)-
- 55376-36-8/1-Propanol, 2-methyl-2-phenoxy-
- 55376-42-6/Propanedioic acid, [[(4-cyclohexylphenyl)amino]methylene]-, diethyl ester
- 55376-43-7/3-Quinolinecarboxylic acid, 6-cyclohexyl-4-hydroxy-, ethyl ester