((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS(ME(165377-28-6)
- Name: ((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS(ME
- Synonyms:Phosphonium,[[2,5-bis(hexyloxy)-1,4-phenylene]bis(methylene)]bis[triphenyl-, dibromide(9CI); 1,4-Bis(hexyloxy)-2,5-xylenebis(triphenylphosphonium bromide);2,5-Bis(hexyloxy)-1,4-xylylenebis(triphenylphosphonium bromide)
- Molecular Formula:C56H62 O2 P2 . 2 Br
- Molecular Weight:988.85
- CAS Registry Number:165377-28-6
- EINECS:
- Melting Point:280-285 °C(lit.)
- Water Solubility:
Other Product
- 165465-52-1/5-Hexen-2-one, 3,3-difluoro-1-hydroxy-
- 165460-41-3/2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-
- 165460-19-5/Pyrazine, 1-(2-furanyl)-1,4-dihydro- (9CI)
- 165459-70-1/1,3-Benzodioxole,5-isocyano-(9CI)
- 165454-18-2/3-Oxetanemethanol,3-(dimethylamino)-(9CI)
- 165449-35-4/3-Penten-2-one, 3-methoxy- (9CI)
- 165445-18-1/Siloxanes and Silicones, 3-aminopropyl Me, di-Me, reaction products with 2-ethyl-4,5-dihydrooxazole homopolymer, Et sulfates
- 165397-57-9/N-[(E)-(4-tert-Butyl-1H-1,2,3-triazol-5-yl)methylidene]-4-fluoroanilin e
- 165385-76-2/2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-3,5-dimethyl-,trans-(9CI)
- 165385-49-9/2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-2,5-dimethyl-(9CI)
- 165385-48-8/2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-3,4-dimethyl-(9CI)
- 165385-47-7/2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-4,5-dimethyl-(9CI)
- 165385-39-7/2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-5,5-dimethyl-(9CI)
- 165385-38-6/2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-3,3-dimethyl-(9CI)
- 165384-88-3/2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI)
- 165384-45-2/2-Pyridinamine,4-ethyl-3,4,5,6-tetrahydro-(9CI)
- 165384-23-6/3-Pyridinol,2-amino-3,4,5,6-tetrahydro-6-methyl-(9CI)
- 165383-78-8/2-Pyridinamine,3,4,5,6-tetrahydro-4,6-dimethyl-(9CI)
- 165383-56-2/1-Butanol, 2-(aminomethyl)-3-methyl-2-(1-methylethyl)-
- 165377-28-6/((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS(ME
- 165375-34-8/.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-4-yl 2-(acetylamino)-4-O-2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-deoxy-3,6-bis-O-(phen
- 165375-33-7/.beta.-D-Allopyranoside, 2-propenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-
- 165375-32-6/.beta.-D-Allopyranoside, 1-propenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)
- 165375-31-5/4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
- 165375-30-4/2H-Cyclopentoxazol-2-one, 4,5-bis(benzoyloxy)hexahydro-6-(phenylmethoxy)methyl-, 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
- 165375-29-1/2H-Cyclopentoxazol-2-one, 4,5-bis(benzoyloxy)hexahydro-6-(hydroxymethyl)-, 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
- 165375-28-0/Carbamic acid, 2-(acetyloxy)-5-(acetyloxy)methyl-3,4-bis(benzoyloxy)cyclopentyl-, ethyl ester, 1S-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)-
- 165375-27-9/Carbamic acid, 3,4-bis(benzoyloxy)-2-hydroxy-5-(hydroxymethyl)cyclopentyl-, ethyl ester, 1S-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)-
- 165375-26-8/Benzenesulfonamide, N-3,4-bis(benzoyloxy)-2-hydroxy-5-(hydroxymethyl)cyclopentyl-4-methyl-, 1S-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)-
- 165375-25-7/Benzenesulfonamide, N-3,4-bis(benzoyloxy)-2-(1,1-dimethylethyl)dimethylsilyloxymethyl-5-hydroxycyclopentyl-4-methyl-, 1S-(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.)-