Quinoline, 2-(4-chlorophenoxy)-(76893-60-2)
- Name: Quinoline, 2-(4-chlorophenoxy)-
- Synonyms:
- Molecular Formula:C15H10ClNO
- Molecular Weight:255.703
- CAS Registry Number:76893-60-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76888-19-2/Benzamide, 3-[(aminoiminomethyl)amino]-
- 76888-38-5/1-Cyclohexene-1-methanol, a-methyl-, (S)-
- 76888-40-9/2-Cyclohexen-1-ol, 2-methyl-, (S)-
- 76889-80-0/1-(3-HYDROXYPROPYL)-3,6-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE
- 76889-85-5/2,4(1H,3H)-Pyrimidinedione, 1-(2-bromoethyl)-3,6-dimethyl-
- 76890-77-2/Phenyl, 4-(aminosulfonyl)-
- 76890-93-2/Bis(4-hydroxybenzyl)ether
- 76891-91-3/Acetamide, N-(5-ethoxy-1-naphthalenyl)-
- 76892-12-1/1H-Pyrrole, 1-(1-ethoxyethyl)-2-phenyl-
- 76892-37-0/Pyridinium, 1-(1H-indol-3-ylmethyl)-, bromide
- 76892-38-1/Pyridinium, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-, bromide
- 76892-39-2/Pyridinium, 1-[2-(7-methyl-1H-indol-3-yl)ethyl]-, bromide
- 76892-40-5/1-(5-methoxy-3-indolylethyl)pyridinium bromide
- 76892-41-6/Pyridinium, 1-(3-chloropropyl)-, bromide
- 76893-16-8/1-Pyrrolidinyloxy, 3-formyl-2,2,5,5-tetramethyl-
- 76893-32-8/3-Bromomethyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy
- 76893-41-9/1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(mercaptomethyl)-2,2,5,5-tetramethyl-
- 76893-44-2/3-nitro-2-phenoxypyridine
- 76893-59-9/Quinoline, 2-(2,6-dimethylphenoxy)-
- 76893-60-2/Quinoline, 2-(4-chlorophenoxy)-
- 76893-80-6/Methanone, (4-methoxyphenyl)[2,4,6-tris(1-methylethyl)phenyl]-
- 76893-83-9/Benzoic acid, 4-[2,4,6-tris(1-methylethyl)benzoyl]-, methyl ester
- 76894-03-6/Ethanimidamide, N-methyl-N'-(2-nitrophenyl)-
- 76894-69-4/1H-Indole-1-butanoic acid, ethyl ester
- 76895-89-1/Benzothiazole, 2,2'-(1,2-phenylene)bis-
- 76896-25-8/1H,6H-5a,10b-Diaza-3a-azoniaacephenanthrylene, 2,3,4,5-tetrahydro-6-phenyl-, chloride
- 76896-60-1/2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-[(4-methylphenyl)amino]-
- 76896-61-2/2,4(1H,3H)-Pyrimidinedione, 6-[(4-fluorophenyl)amino]-3-methyl-
- 76896-96-3/2-Propenoic acid, 2-(methylsulfonyl)-3-phenyl-, ethyl ester, (E)-
- 76896-97-4/2-Propenoic acid, 3-(4-chlorophenyl)-2-(methylsulfonyl)-, ethyl ester, (E)-