CAS No. 1152-72-3
2-(4-Acetoxy-3-chloro-1-butynyl)-5-(1,3-pentadiynyl)thiophene
2-(4-Acetoxy-3-chloro-1-butynyl)-5-(1,3-pentadiynyl)thiopheneIdentification
| Catalog number | 401231 |
| Chemical name | 2-(4-Acetoxy-3-chloro-1-butynyl)-5-(1,3-pentadiynyl)thiophene |
| CAS RN | 1152-72-3 |
| Molecular formula | C15H11ClO2S |
Structure
About 2-(4-Acetoxy-3-chloro-1-butynyl)-5-(1,3-pentadiynyl)thiophene
2-(4-Acetoxy-3-chloro-1-butynyl)-5-(1,3-pentadiynyl)thiophene is a chemical compound registered under CAS number 1152-72-3, with the molecular formula C15H11ClO2S and a molecular weight of about 290.76 g/mol. It is also known as 2-Chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyne-1-ol acetate; Acetic acid 2-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butynyl ester. USAChem supplies 2-(4-Acetoxy-3-chloro-1-butynyl)-5-(1,3-pentadiynyl)thiophene for laboratory research and bulk production; product code 401231. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 1152-72-3
- Molecular Formula
- C15H11ClO2S
- Molecular Weight
- 290.76 g/mol
Synonyms
- 2-Chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyne-1-ol acetate
- Acetic acid 2-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butynyl ester
Propanoicacid, 2-[3,3a,3b,4,4a,5,5a,6,6a,7,7a,8,9,11,14,16,17,18,19,24b-eicosahydro-3,8-dihydroxy-3a,6,13-trimethyl-2,11,16,19,23-pentaoxo-23H-6,8,24a,22-[1]propanyliden[3]ylidyne-21H,24aH-cyclopropa[r]cycloprop[1,2]acenaphtho[4,5-u][1,5,10,15]tetraoxacyc
165171-10-8
Acetic acid,2-[[9-([1,1'-biphenyl]-4-ylsulfonyl)-8-methoxy-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester
920982-78-1
Glycine, N-decyl-N-(1-oxo-2-propen-1-yl)-, ethyl ester
920982-33-8
2H-1,5-Benzodioxepin-6-carboxylic acid, 9-chloro-3,4-dihydro-
819800-78-7
but-2-enedioic acid
179120-52-6
Acetic acid, 2-[(9-octyl-9H-carbazol-2-yl)oxy]-
920982-50-9
METHYL 2-ACETYLAMINO-3-(2,5-DIFLUOROPHENYL)ACRYLATE
2-Propen-1-one, 1-[4-(methylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-
8-Azoniabicyclo[3.2.1]oct-6-ene,3-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-8,8-dimethyl-, bromide (1:1)
Pyridine, 3,5-bis[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-