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(R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole
CAS: 244261-66-3
Ref. IN-DA003CC2
| 1g | 56.00 € | ||
| 5g | 151.00 € | ||
| 25g | To inquire | ||
| 100mg | 27.00 € | ||
| 250mg | 28.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole
Synonyms:
- (S)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
- 5,5'-Bis(diphenylphosphanyl)-4,4'-bibenzo[d][1,3]dioxole
- (S)-(-)-4,4'-Bis(diphenylphosphino)-3,3'-bi(1,2-methylenedioxybenzene)
- [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
- 5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
- 5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole
- (aS)-5,5'-Bis(diphenylphosphino)-4,4'-bi[1,3-benzodioxole]
- (-)-5,5'-bis(diphenylphosphanyl)-4,4'-bi[benzo-1,3-dioxolyl]
- (R)-5,5'-Bis(diphenylphosphanyl)-4,4'-bibenzo[d][1,3]dioxole
- (R)-(+)-4,4'-Bis(diphenylphosphino)-3,3'-bi(1,2-methylenedioxybenzene)
- See more synonyms
- (R)-(+)-5,5 inverted exclamation marka-Bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole
- (R)-(+)-5,5?-Bis(diphenylphosphino)-4,4?-bi-1,3-benzodioxole, [4(R)-(4,4?-bi-1,3-benzodioxole)-5,5?-diyl]bis[diphenylphosphine]
- [4(R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[diphenylphosphine]
- [4-(5-diphenylphosphanylbenzo[1,3]dioxol-4-yl)benzo[1,3]dioxol-5-yl]-diphenyl-phosphane
- (S)-(-)-5,5 inverted exclamation marka-Bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole
- (R)-Segphos
- 1,1′-[(4R)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]
- Phosphine, 1,1′-[(4R)-[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenyl-
- Phosphine, [(4R)-[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[diphenyl-
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:
610.5740
Formula:
C38H28O4P2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C38H28O4P2/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25-26H2
InChI key:
RZZDRSHFIVOQAF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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