692395
(R)-SEGPHOS®
≥94%
Manufacturer: Sigma Aldrich
CAS Number: 244261-66-3
Synonym(S): (R)-(+)-5,5′-Bis(diphenylphosphino)-4,4′-bi-1,3-benzodioxole, [4(R)-(4,4′-bi-1,3-benzodioxole)-5,5′-diyl]bis[diphenylphosphine]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 692395-100-MG | In Stock | ₹ 4,265.05 |
692395 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 4,265.05
GST (18%): ₹ 767.709
Total Price: ₹ 5,032.759
Quality Level
100
Assay
≥94%
form
powder
optical activity
[α]20/D +11°, c = 0.5 in chloroform
mp
168-172 °C
SMILES string
C1Oc2ccc(P(c3ccccc3)c4ccccc4)c(c2O1)-c5c6OCOc6ccc5P(c7ccccc7)c8ccccc8
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole | 244261-66-3 | MFCD09753005 | 1g | eMolecules | ₹ 4,031.59 | |
 | Strem, An Ascensus Company CAS# 244261-66-3. 250mg. (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, min. 98% (R)-(+)-SEGPHOS. MFCD09753005 | Strem, An Ascensus Company | ₹ 5,236.27 | |
 | Strem, An Ascensus Company CAS# 244261-66-3. 1g. (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, min. 98% (R)-(+)-SEGPHOS. MFCD09753005 | Strem, An Ascensus Company | ₹ 14,579.42 | |
 | 244261-66-3 | (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole | A2B Chem | ₹ 342.24 - ₹ 7,785.96 |
Related Products
Description
- Application: Takasago Ligands and Complexes for Asymmetric Reactions
- Legal Information: Sold in collaboration with Takasago for research purposes only. JP Registration No. 3148136
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥94%
form: powder
optical activity: [α]20/D +11°, c = 0.5 in chloroform
mp: 168-172 °C
SMILES string: C1Oc2ccc(P(c3ccccc3)c4ccccc4)c(c2O1)-c5c6OCOc6ccc5P(c7ccccc7)c8ccccc8
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
Quality Level:
100
Assay:
≥94%
form:
powder
optical activity:
[α]20/D +11°, c = 0.5 in chloroform
mp:
168-172 °C
SMILES string:
C1Oc2ccc(P(c3ccccc3)c4ccccc4)c(c2O1)-c5c6OCOc6ccc5P(c7ccccc7)c8ccccc8
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
Quality Level: 100
Assay: __
form: powder
optical activity: __
mp: __
SMILES string: [Cl-].Cl[Ru+].C[C]1[CH][CH][C]([CH][CH]1)C(C)C.Cc2cc(C)cc(c2)P(c3cc(C)cc(C)c3)c4ccc5ccccc5c4-c6c(ccc7ccccc67)P(c8cc(C)cc(C)c8)c9cc(C)cc(C)c9
InChI: 1S/C52H48P2.C10H14.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-8(2)10-6-4-9(3)5-7-10;;;/h9-32H,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI key: CBZXDZCPCDMKJU-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
powder
optical activity:
__
mp:
__
SMILES string:
[Cl-].Cl[Ru+].C[C]1[CH][CH][C]([CH][CH]1)C(C)C.Cc2cc(C)cc(c2)P(c3cc(C)cc(C)c3)c4ccc5ccccc5c4-c6c(ccc7ccccc67)P(c8cc(C)cc(C)c8)c9cc(C)cc(C)c9
InChI:
1S/C52H48P2.C10H14.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-8(2)10-6-4-9(3)5-7-10;;;/h9-32H,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI key:
CBZXDZCPCDMKJU-UHFFFAOYSA-L
Quality Level: 100
Assay: __
form: powder
optical activity: __
mp: __
SMILES string: Cl[Ru]Cl.CC(C)c1ccc(C)cc1.Cc2cc(C)cc(c2)P(c3cc(C)cc(C)c3)c4ccc5OCOc5c4-c6c7OCOc7ccc6P(c8cc(C)cc(C)c8)c9cc(C)cc(C)c9
InChI: 1S/C46H44O4P2.C10H14.2ClH.Ru/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;1-8(2)10-6-4-9(3)5-7-10;;;/h9-24H,25-26H2,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI key: LLNJPFQWQJQPEH-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
powder
optical activity:
__
mp:
__
SMILES string:
Cl[Ru]Cl.CC(C)c1ccc(C)cc1.Cc2cc(C)cc(c2)P(c3cc(C)cc(C)c3)c4ccc5OCOc5c4-c6c7OCOc7ccc6P(c8cc(C)cc(C)c8)c9cc(C)cc(C)c9
InChI:
1S/C46H44O4P2.C10H14.2ClH.Ru/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;1-8(2)10-6-4-9(3)5-7-10;;;/h9-24H,25-26H2,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI key:
LLNJPFQWQJQPEH-UHFFFAOYSA-L
Quality Level: 100
Assay: __
form: powder
optical activity: __
mp: __
SMILES string: __
InChI: 1S/2C44H32P2.C2H7N.2ClH.3Cl.2Ru/c2*1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-3-2;;;;;;;/h2*1-32H;3H,1-2H3;2*1H;;;;;/q;;;;;3*+1;2*-1/p-1
InChI key: FRRCROPKBKLCMQ-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
powder
optical activity:
__
mp:
__
SMILES string:
__
InChI:
1S/2C44H32P2.C2H7N.2ClH.3Cl.2Ru/c2*1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-3-2;;;;;;;/h2*1-32H;3H,1-2H3;2*1H;;;;;/q;;;;;3*+1;2*-1/p-1
InChI key:
FRRCROPKBKLCMQ-UHFFFAOYSA-M