Phosphine, (4S)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[bis(3,5-dimethylphenyl)- (9CI)
CAS: 210169-57-6
Ref. IN-DA002KLJ
| 1g | 177.00 € | ||
| 5g | 586.00 € | ||
| 100mg | 45.00 € | ||
| 250mg | 67.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Phosphine, (4S)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[bis(3,5-dimethylphenyl)- (9CI)
Synonyms:
- (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
- (S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
- 5,5'-bis(bis(3,5-dimethylphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole
- 4,4'-Bi[5-[bis(3,5-xylyl)phosphino]-1,3-benzodioxole]
- (aR)-5,5'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4'-bi(1,3-benzodioxole)
- (aS)-5,5'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4'-bi[1,3-benzodioxole]
- (R)-(+)-4,4'-Bis[di(3,5-xylyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene)
- (R)-5,5'-Bis(bis(3,5-dimethylphenyl)phosphino)-4,4'-bibenzo[d][1,3]dioxole
- (S)-(-)-4,4'-Bis[di(3,5-xylyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene)
- (R)-(+)-5,5 inverted exclamation marka-| centis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole
- See more synonyms
- [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-dimethylphenyl)phosphine]
- [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
- (S)-(-)-5,5 inverted exclamation marka-Bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole
- (S)-5,5'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4'-bibenzodioxole
- (S)-DE-segphos
- (S)-Dm-Segphos
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
724.8026
Formula:
C46H44O4P2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C46H44O4P2/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38/h9-24H,25-26H2,1-8H3
InChI key:
XJJVPYMFHXMROQ-UHFFFAOYSA-N
MDL:
Melting point:
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Merck:
HS code:
Technical inquiry about: IN-DA002KLJ Phosphine, (4S)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[bis(3,5-dimethylphenyl)- (9CI)
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