Phosphine, borylene-(104213-59-4)
- Name: Phosphine, borylene-
- Synonyms:
- Molecular Formula:BH2P
- Molecular Weight:
- CAS Registry Number:104213-59-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104202-49-5/Phenol, 3-methoxy-4-(methoxymethoxy)-
- 104202-71-3/2,4,6,8-Tetraaza-1,5-diphosphabicyclo[3.3.1]nonane-3,7-dione, 2,6-dimethyl-4,8-diphenyl-
- 104206-28-2/Zinc, chloro[1-methoxy-2-(4-methoxyphenyl)ethenolato]-
- 104206-31-7/Zinc, chloro[1-methoxy-2-(2-methoxyphenyl)ethenolato]-
- 10420-67-4/L-Isoleucine, N-(2,4-dinitrophenyl)-, methyl ester
- 10420-68-5/L-Methionine, N-(2,4-dinitrophenyl)-, methyl ester
- 10420-70-9/L-Proline, 1-(2,4-dinitrophenyl)-, methyl ester
- 104207-39-8/Benzene, 1,3-dibromo-5-(1,1-dimethylethyl)-2-(2-propenyloxy)-
- 10420-77-6/N-(2,4-Dinitrophenyl)-L-valine methyl ester
- 104208-09-5/1H-Cyclopenta[c]furan-4-carboxylic acid, hexahydro-1,6-dioxo-, methyl ester
- 10420-84-5/Benzene, 2-chloro-1,3,4,5-tetranitro-
- 104208-69-7/2-Propanone, 1,3-dihydroxy-1-phenyl-
- 104209-21-4/Benzoic acid, 2-methoxy-6-(2-methyl-1,3-dioxolan-2-yl)-, methyl ester
- 104209-31-6/Acetamide, N,N'-[1,4-butanediylbis(oxy-4,1-phenylene)]bis-
- 104209-35-0/1,2-Ethanediamine, N,N'-dibutyl-N-2-propenyl-
- 104209-36-1/1,2-Ethanediamine, N,N'-bis(2-methylpropyl)-N-2-propenyl-
- 104210-26-6/Pteridinium, 1-ethyl-4-(4-morpholinyl)-, tetrafluoroborate(1-)
- 104210-28-8/Pteridinium, 8-ethyl-4-(4-morpholinyl)-, tetrafluoroborate(1-)
- 10421-06-4/5(4H)-Isoxazolone, 4-[3-(4,5-dihydro-3-methyl-5-oxo-4-isoxazolyl)-2-propenylidene]-3-meth yl-
- 104213-59-4/Phosphine, borylene-
- 104213-61-8/Piperidine, 1-[(1,1-dimethylethyl)[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphino]bor yl]-2,2,6,6-tetramethyl-, lithium salt
- 104213-63-0/Piperidine, 1-[(1,1-dimethylethyl)[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphino]bor yl]-2,2,6,6-tetramethyl-
- 104216-00-4/8-Quinolinamine, 4-ethyl-
- 104216-93-5/Benzenepentanoic acid, a-hydroxy-
- 10421-94-0/1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(1-naphthalenyloxy)-
- 104221-12-7/2-Octene, 1-[(1,1-dimethylethyl)thio]-, (E)-
- 104221-67-2/1,4-Benzenedisulfonic acid, 2-[(4-amino-5-methoxy-2-methylphenyl)azo]-, disodium salt
- 104221-68-3/1,7-Naphthalenedisulfonic acid, 2-amino-6-[[4-[(2,5-disulfophenyl)azo]-2-hydroxy-5-methylphenyl]azo]-5- hydroxy-, tetrasodium salt
- 104223-04-3/Furan, tetrahydro-2-[(2-methyloxiranyl)methyl]-
- 104223-06-5/Oxirane, 2-(2,2-dichloroethyl)-2-methyl-