700754
(R)-SDP
Manufacturer: Sigma Aldrich
CAS Number: 917377-74-3
Synonym(S): (R)-(+)-7,7′-Bis(diphenylphosphino)-2,2′,3,3′-tetrahydro-1,1′-spirobiindene, (R)-7,7′-Bis(diphenylphosphino)-1,1′-spirobiindane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 700754-50-MG | In Stock | ₹ 23,641.80 |
700754 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 23,641.80
GST (18%): ₹ 4,255.524
Total Price: ₹ 27,897.324
form
solid
Quality Level
100
optical activity
[α]22/D +184°, c = 1 in chloroform
reaction suitability
reagent type: ligand
mp
198-203 °C
functional group
phosphine
storage temp.
−20°C
InChI
1S/C41H34P2/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-26H,27-30H2
InChI key
DKZNVWNOOLQCMJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-SDP | 917377-74-3 | MFCD08459344 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,103.09 | |
 | 917377-74-3 | (R)-SDP | A2B Chem | ₹ 5,133.60 - ₹ 31,486.08 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
optical activity: [α]22/D +184°, c = 1 in chloroform
reaction suitability: reagent type: ligand
mp: 198-203 °C
functional group: phosphine
storage temp.: −20°C
InChI: 1S/C41H34P2/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-26H,27-30H2
InChI key: DKZNVWNOOLQCMJ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
optical activity:
[α]22/D +184°, c = 1 in chloroform
reaction suitability:
reagent type: ligand
mp:
198-203 °C
functional group:
phosphine
storage temp.:
−20°C
InChI:
1S/C41H34P2/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-26H,27-30H2
InChI key:
DKZNVWNOOLQCMJ-UHFFFAOYSA-N
form: powder
Quality Level: 100
optical activity: [α]22/D −65.0°, c = 1 in chloroform
reaction suitability: __
mp: 120-125 °C
functional group: __
storage temp.: −20°C
InChI: 1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33?/m1/s1
InChI key: ZXLQLIDJAURBDD-HRPAVAKOSA-N
form:
powder
Quality Level:
100
optical activity:
[α]22/D −65.0°, c = 1 in chloroform
reaction suitability:
__
mp:
120-125 °C
functional group:
__
storage temp.:
−20°C
InChI:
1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33?/m1/s1
InChI key:
ZXLQLIDJAURBDD-HRPAVAKOSA-N
form: __
Quality Level: __
optical activity: __
reaction suitability: __
mp: 52-54 °C (lit.)53-56 °C
functional group: __
storage temp.: __
InChI: 1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI key: __
form:
__
Quality Level:
__
optical activity:
__
reaction suitability:
__
mp:
52-54 °C (lit.)53-56 °C
functional group:
__
storage temp.:
__
InChI:
1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI key:
__
form: solid
Quality Level: 100
optical activity: [α]22/D −62.0°, c = 1 in chloroform
reaction suitability: reagent type: ligand
mp: >300 °C
functional group: phosphine
storage temp.: −20°C
InChI: 1S/C49H50P2/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44/h9-14,19-30H,15-18H2,1-8H3
InChI key: AZSBNBQMIMQOPG-UHFFFAOYSA-N
form:
solid
Quality Level:
100
optical activity:
[α]22/D −62.0°, c = 1 in chloroform
reaction suitability:
reagent type: ligand
mp:
>300 °C
functional group:
phosphine
storage temp.:
−20°C
InChI:
1S/C49H50P2/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44/h9-14,19-30H,15-18H2,1-8H3
InChI key:
AZSBNBQMIMQOPG-UHFFFAOYSA-N