tris(4-ethynylphenyl)phosphine(1240453-63-7)
- Name: tris(4-ethynylphenyl)phosphine
- Synonyms:tris(4-ethynylphenyl)phosphine
- Molecular Formula:
- Molecular Weight:334.357
- CAS Registry Number:1240453-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 852247-54-2/(4aS,8aS)-8-((3E,7E)-2-Benzenesulfonyl-4,8,12-trimethyl-trideca-3,7,11-trienyl)-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalene
- 1006685-87-5/8-(4-fluoro-phenyl)-1,4-dioxa-spiro[4.5]decane-8-carbaldehyde
- 145362-56-7/
2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside - 1160426-99-2/C27H27NO3
- 208643-26-9/3-[5-methoxy-3-[2-(methylsulfonyl)phenylsulfonyloxy]phenoxy]propoxyamine
- 84233-67-0/2-phenyl-1,2-propanediol dinitrate
- 1202532-23-7/3-naphthalen-1-yl-1-o-tolylpropyn-1-one
- 1393120-28-9/C24H29NO7S
- 252971-34-9/[OsH(κ(2)-OCOCH3)(CCH2CMe3)(PiPr3)2]BF4
- 135357-73-2/(2S,3S)-endo-3-(Methoxycarbonyl)norbornane-exo-2-carboxylic acid
- 1189096-09-0/4-n-hexyl-N-(2-hydroxy-1,1-dimethylethyl)benzamide
- 938163-88-3/C19H24N2O4
- 1384110-75-1/C23H25FN6O2
- 1215219-65-0/(R)-O-acetyl-1-(phenyltellanyl)-3-butanol
- 1393803-73-0/2-butyl-3-(4-chlorophenyl)-1H-inden-1-one
- 850563-41-6/(1-hydroxycyclohexyl)-(4-trifluoromethoxy)phenylacetic acid
- 1130653-84-7/ethyl 2-benzyl-3-(2-iodophenylamino)-2-butenoate
- 1393727-39-3/(2E,2'E)-diethyl 3,3'-(2,2'-(3,3'-sulfonylbis(prop-1-yne-3,1-diyl))bis(cyclohex-1-ene-2,1-diyl))diacrylate
- 1589544-20-6/C11H9F3N2O3
- 1240453-63-7/tris(4-ethynylphenyl)phosphine
- 1438867-61-8/(E)-1-methoxy-2-(3-methylstyryl)benzene
- 125348-23-4/N-(2,3-dihydroxypropyl)-2,2,2-trifluoroacetamide
- 861928-74-7/C10H14BrNO3S
- 1039739-36-0/phenyl-carbamic acid (R)-2-iodo-3-methyl-cyclohex-2-enyl ester
- 1616862-32-8/3-iodo-5-methoxy-4-(N-(4-fluorophenyl)-N-phenylamino)-furan-2(5H)-one
- 130538-03-3/4-Methoxy-4-(4-methoxy-2-vinyl-phenyl)-cyclohexa-2,5-dienone
- 1268345-12-5/N-Boc-L-Val-N-Me-L-Val-N-Me-L-Phe-Dpy
- 1146210-77-6/C21H18F2N2O2S
- 1351601-09-6/1-(2,4-dichloro-phenyl)-3-hydroxy-propan-2-one O-methyl-oxime
- 287980-24-9/5′-O-(4,4′-dimethoxytrityl)-3′-O-[2-cyanoethoxy-(N,N-diisopropylamino)-phosphino]-5-vinyl-2′-deoxyuridine
