2-Propynoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-(220006-53-1)
- Name: 2-Propynoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C13H14O2
- Molecular Weight:202.253
- CAS Registry Number:220006-53-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.220006-53-1 2-Propynoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-
Assay:99% Package:according to customer requirements Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
CAS No.220006-53-1 3-(4-tert-Butylphenyl)prop-2-ynoic acid
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:Chemlyte Solutions [
China (Mainland)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
Other Product
- 219982-00-0/3-Buten-2-one, 3-[hydroxy(2-nitrophenyl)methyl]-
- 2199-85-1/3-Benzoyl-6-broMochroMen-2-one
- 219986-64-8/5-(TRIFLUOROMETHYL)-3-P-TOLYL-1H-PYRAZOLE
- 219986-81-9/L-Leucine, L-isoleucyl-L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-leucyl-L-prolyl-
- 219987-44-7/Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-
- 219989-33-0/Piperazine, 1-[(2E)-3-phenyl-2-propenyl]-, monohydrochloride
- 219989-77-2/4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-dihydroxy-3,8,8,10,12,16-hexamethyl-3-[(1E)-1-methyl-2-(2-methyl -4-thiazolyl)ethenyl]-, (1S,3S,7S,10R,11S,12S,16R)-
- 219991-44-3/7-Azabicyclo[4.1.0]heptane, 7-(4-nitrophenyl)-
- 219991-48-7/Aziridine, 2-methyl-1-(4-nitrophenyl)-2-phenyl-
- 219991-51-2/Cyclohexanol, 2-[(4-nitrophenyl)amino]-
- 2199-92-0/6,8-DibroMo-3-acetylcouMarin
- 219993-13-2/Benzoic acid, 3,4,5-tris(tetradecyloxy)-, methyl ester
- 219993-14-3/Benzene, 1,2-bis(tetradecyloxy)-
- 2199-94-2/6-bromo-2-oxo-2H-chromene-3-carbonyl chloride
- 219995-09-2/L-Leucine, L-glutaminylglycyl-L-tryptophyl-L-leucyl-L-threonyl-L-tryptophyl-L-glutaminyl- L-a-aspartyl-L-seryl-L-valyl-L-a-aspartyl-L-methionyl-L-tyrosyl-L-tryptophyl- L-glutaminyl-L-prolyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-
- 219996-86-8/Benzaldehyde, 4-(methylthio)-, (2,4-dinitrophenyl)hydrazone
- 219999-49-2/Ethanone, 1-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]phenyl]-
- 220000-69-1/Benzoic acid, 2-(1-phenyl-3-butenyl)hydrazide
- 220001-53-6/2H-1-Benzopyran-2-one, 7-(phenylmethoxy)-4-(trifluoromethyl)-
- 220006-53-1/2-Propynoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-
- 220009-80-3/1,3,4-Thiadiazole-2-carboxamide, 5-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-
- 220009-81-4/Acetamide, N-[[(5S)-3-[3-fluoro-4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxo-5-ox azolidinyl]methyl]-
- 220009-87-0/N-[3-[3-Fluoro-4-(1,3,4-thiadiazol-2-yl)phenyl]-2-oxooxazolidin-5(S)-ylmethyl]acetamide
- 220009-88-1/Acetamide, N-[[(5S)-3-[4-[5-[(acetyloxy)methyl]-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]- 2-oxo-5-oxazolidinyl]methyl]-
- 220009-89-2/Acetamide, N-[[(5S)-3-[3-fluoro-4-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2- oxo-5-oxazolidinyl]methyl]-
- 220009-90-5/Acetamide, N-[[(5S)-3-[3-fluoro-4-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2- oxo-5-oxazolidinyl]methyl]-
- 220009-92-7/1,3,4-Thiadiazole-2-acetamide, 5-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-
- 220009-94-9/Acetamide, N-[[(5S)-3-[3-fluoro-4-[5-(3-oxobutyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo- 5-oxazolidinyl]methyl]-
- 220009-99-4/Acetamide, N-[[(5S)-3-[3-fluoro-4-[5-[(methylthio)methyl]-1,3,4-thiadiazol-2-yl]phenyl] -2-oxo-5-oxazolidinyl]methyl]-
- 220010-07-1/Acetamide, N-[[(5S)-3-[4-(4,5-dihydro-5-oxo-1,3,4-thiadiazol-2-yl)-3-fluorophenyl]-2- oxo-5-oxazolidinyl]methyl]-