Phenol, trichloro-, potassium salt(1320-78-1)
- Name: Phenol, trichloro-, potassium salt
- Synonyms:
- Molecular Formula:C6H3Cl3O.K
- Molecular Weight:
- CAS Registry Number:1320-78-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132059-14-4/2-Propanol, 1-(2-amino-3-nitrophenoxy)-3-[(1,1-dimethylethyl)amino]-, (R)-
- 132059-15-5/2-Propanol, 1-(2,3-diaminophenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-
- 132059-49-5/1-Hexanaminium, N,N-dimethyl-N-[2-[(1-oxododecyl)amino]ethyl]-, bromide
- 132063-01-5/Thymidine, 3-[(phenylmethoxy)methyl]-3'-O-[(phenylmethoxy)methyl]-
- 132064-31-4/Acetamide, N-[4-(6-methoxy-2-benzothiazolyl)-2-nitrophenyl]-
- 13206-48-9/1-Thia-4-azaspiro[4.5]dec-3-ene, 2,2-dimethyl-
- 132065-12-4/Benzamide, N-3-cyclopenten-1-yl-
- 132067-41-5/Boc-4-bromo-DL-phenylalanine methyl ester
- 132067-60-8/Benzofuran, 2,3-dihydro-2-(1-propenyl)-
- 132067-75-5/2H-1-Benzopyran-2-one, 3-amino-4-[(phenylmethyl)thio]-
- 132067-76-6/Benzoic acid, 2-[(3-mercapto-2-oxo-2H-1-benzopyran-4-yl)thio]-
- 132067-77-7/Benzoic acid, 2-[(3-nitro-2-oxo-2H-1-benzopyran-4-yl)thio]-
- 132067-78-8/Benzoic acid, 2-[(3-amino-2-oxo-2H-1-benzopyran-4-yl)thio]-
- 132067-79-9/Benzoic acid, 2-[(2-oxo-2H-1-benzopyran-4-yl)thio]-
- 1320-69-0/Pyridinol, 1-oxide
- 132072-11-8/2-Cyclohexen-1-ol, 3-bromo-, (S)-
- 132074-44-3/1,3-Propanediol, 2-methyl-, monoacetate, (S)-
- 13207-45-9/Hydrazinecarbothioamide, 2,2-diphenyl-
- 13207-52-8/Acetamide, N-[(2-phenylhydrazino)thioxomethyl]-
- 1320-78-1/Phenol, trichloro-, potassium salt
- 13207-96-0/Pyrimidinium, 2,3-dihydro-1,3-dimethyl-2-oxo-, iodide
- 132080-49-0/2-Naphthalenenonanal, 1,4-dihydro-3-methyl-1,4-dioxo-
- 132080-61-6/2-Naphthalenenonanal, 1,4-dihydro-1,4-dioxo-
- 132080-63-8/1,4-Cyclohexadiene-1-nonanal, 3,6-dioxo-
- 132080-64-9/1,4-Cyclohexadiene-1-nonanal, 4,5-dimethoxy-2-methyl-3,6-dioxo-
- 13208-07-6/2-[(2-AMINO-6-METHYL-4-PYRIMIDINYL)AMINO]BENZOIC ACID
- 132081-32-4/L-Serine, N-[(1H-pyrrol-3-yl)acetyl]-, methyl ester
- 132081-34-6/L-Valine, N-[(1H-pyrrol-3-yl)acetyl]-, methyl ester
- 132081-36-8/Benzeneacetic acid, a-[[(1H-pyrrol-3-yl)acetyl]amino]-, methyl ester, (R)-
- 13208-32-7/Urea, N-(3-chlorophenyl)-N'-(4-chlorophenyl)-