3,4-Dichlorophenylacetylene(556112-20-0)
- Name: 3,4-Dichlorophenylacetylene
- Synonyms:1,2-Dichloro-4-ethynyl-benzene;
- Molecular Formula:C8H4Cl2
- Molecular Weight:171.026
- CAS Registry Number:556112-20-0
- EINECS:
- Melting Point:40-42 °C
- Water Solubility:
Other Product
- 556025-95-7/(S)-1-(2-THIENYL)-2-CHLOROETHANOL
- 556037-63-9/1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl4-[2-(ethylamino)-2-oxoethyl]ester(9CI)
- 556038-91-6/1H-Pyrido[3,4-b]indole,1-ethyl-2,3,4,9-tetrahydro-1-methyl-(9CI)
- 502173-29-7/2,5-Pyridinediamine,N5,N5-dimethyl-N2-nitroso-(9CI)
- 502173-45-7/Carbonocyanidic amide, N-(4-methoxyphenyl)- (9CI)
- 557779-28-9/2-Furancarboxamide,N-cyclopropyl-(9CI)
- 502173-46-8/Carbonocyanidic amide, N-(2,5-dimethylphenyl)- (9CI)
- 501917-74-4/Propanamide, N-1H-benzotriazol-1-yl-
- 556110-53-3/Ethanone, 1-(4-acetyl-2-thienyl)-2-chloro- (9CI)
- 557781-87-0/Benzamide, 3,5-dimethoxy-N-1H-tetrazol-5-yl- (9CI)
- 502182-56-1/METHYL 2-(MORPHOLINOSULFONYL)BENZOATE
- 502186-53-0/1,4-Benzenediol, 3-chloro-2,5-dimethyl-
- 556112-20-0/3,4-Dichlorophenylacetylene
- 501929-84-6/4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,5S,7R,7aR)- (9CI)
- 501929-86-8/4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, (3aS,4S,5R,7S,7aS)- (9CI)
- 501934-83-4/3,4-Pyridinedicarbonitrile,1,2-dihydro-1-methyl-2-oxo-(9CI)
- 501935-04-2/3-Pyridinecarboxamide,N-[2-methyl-5-(1-methylethyl)phenyl]-(9CI)
- 502188-01-4/2(1H)-Pyrimidinethione, tetrahydro-5-hydroxy-1,3-dimethyl- (9CI)
- 557785-47-4/Spiro[4.5]dec-3-en-2-one, 1,4,6-trimethyl-, (1R,5R,6R)-rel- (9CI)
- 502422-99-3/1H-Imidazo[2,1:2,3]imidazo[4,5-b]pyridine(9CI)
- 502430-90-2/9-Azatricyclo[4.2.1.02,5]non-2(5)-ene(9CI)
- 556025-88-8/Pyrazinemethanol, -alpha--(chloromethyl)-, (-alpha-S)- (9CI)
- 556042-48-9/Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)- (9CI)
- 501935-41-7/2-Pyridinamine,4-methyl-N-nitroso-(9CI)
- 501935-65-5/2-Benzothiazolamine,6-ethoxy-N-nitroso-(9CI)
- 501935-78-0/2-Thiazolamine, 4-methyl-N-nitroso-
- 501935-96-2/9-Acridinecarbonitrile, 3,6-diamino-
- 556777-73-2/4-(2-PYRIDIN-4-YL-1H-INDOL-3-YL)-BUTYLAMINE
- 501938-61-0/1,2-Ethanediamine,N-(6-methoxy-4-benzothiazolyl)-(9CI)
- 501938-90-5/2(1H)-Quinolinone,6-amino-3-ethyl-4-methyl-(9CI)