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(R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole
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(R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole

CAS: 244261-66-3

Ref. AN-AG003CC2

1g
65.00 €
5g
169.00 €
25gTo inquire
100mg
27.00 €
250mg
34.00 €
Estimated delivery in United States, on Friday 17 May 2024

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-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
610.5740
Formula:
C38H28O4P2
Purity:
99%(NMR)
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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