1,2-Oxaphosphetane, 2,2,2-tributyl-2,2-dihydro-(64470-11-7)
- Name: 1,2-Oxaphosphetane, 2,2,2-tributyl-2,2-dihydro-
- Synonyms:
- Molecular Formula:C14H31OP
- Molecular Weight:
- CAS Registry Number:64470-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64469-67-6/1,2-Ethanediamine, N-hydroxy-N'-phenyl-N-(phenylmethyl)-
- 64469-68-7/2-Cyclobuten-1-one, 2-hydroxy-3-phenyl-4-(phenylthio)-
- 64469-69-8/2-Cyclobuten-1-one, 2-hydroxy-4-[(4-methylphenyl)thio]-3-phenyl-
- 64469-70-1/2-Cyclobuten-1-one, 2-hydroxy-4-[(4-methoxyphenyl)thio]-3-phenyl-
- 64469-71-2/2-Cyclobuten-1-one, 4-[(4-chlorophenyl)thio]-2-hydroxy-3-phenyl-
- 64469-72-3/2-Cyclobuten-1-one, 2-hydroxy-4-[(4-nitrophenyl)thio]-3-phenyl-
- 64469-73-4/2-Cyclobuten-1-one, 2-hydroxy-4-(2-naphthalenylthio)-3-phenyl-
- 64469-74-5/2-Cyclobuten-1-one, 2-hydroxy-3-phenyl-4-[(phenylmethyl)thio]-
- 64469-75-6/2-Cyclobuten-1-one, 4,4'-[1,3-propanediylbis(thio)]bis[2-hydroxy-3-phenyl-
- 64469-76-7/2-Cyclobuten-1-one, 2-methoxy-3-phenyl-4-(phenylthio)-
- 64469-78-9/3-Cyclobutene-1,2-dione, 3-[(4-chlorophenyl)thio]-4-phenyl-
- 64469-79-0/3-Cyclobutene-1,2-dione, 3-[(4-nitrophenyl)thio]-4-phenyl-
- 64469-80-3/3-Cyclobutene-1,2-dione, 3-(2-naphthalenylthio)-4-phenyl-
- 64469-81-4/3-Cyclobutene-1,2-dione, 3-phenyl-4-[(phenylmethyl)thio]-
- 64469-82-5/3-Cyclobutene-1,2-dione, 3-(ethylthio)-4-phenyl-
- 64469-83-6/Benzoic acid, 2-[(3,4-dioxo-2-phenyl-1-cyclobuten-1-yl)thio]-
- 64469-84-7/Cysteine, N-acetyl-S-(3,4-dioxo-2-phenyl-1-cyclobuten-1-yl)-
- 64469-86-9/1-Tetradecanol, dihydrogen phosphate, monosodium salt
- 64470-10-6/2,13-Dioxa-7,8-dithia-3,12-disilatetradecane, 3,3,12,12-tetramethyl-
- 64470-11-7/1,2-Oxaphosphetane, 2,2,2-tributyl-2,2-dihydro-
- 64470-12-8/2-Pyridinemethanol, a-(1-methylethyl)-a-(4-propoxyphenyl)-
- 64470-13-9/2-Pyridinemethanol, a-(4-chlorophenyl)-a-(1,1-dimethylethyl)-
- 64470-14-0/4-Pyridinemethanol, a-[(4-chlorophenyl)methyl]-
- 64470-15-1/4-Pyridinemethanol, a-(1,1-dimethylethyl)-a-(4-fluorophenyl)-
- 64470-21-9/Phenanthridinium, 5,5'-[1,4-phenylenebis(methylene)]bis-, dibromide
- 64470-22-0/Benzo[h]quinolinium, 1-(2-hydroxyethyl)-, bromide
- 64470-23-1/Acridinium, 10-(2-hydroxyethyl)-, bromide
- 64470-24-2/Acridinium, 10-[2-(acetyloxy)ethyl]-, bromide
- 64470-29-7/1,3,4-Thiadiazole-3(2H)-carboxamide, 2-[[(dimethylamino)carbonyl]imino]-5-(ethylthio)-N,N-dimethyl-
- 64470-35-5/3-Pyridinecarboxylic acid, 2-amino-5-chloro-6-methyl-, monohydrochloride