CS-0999761
1,1'-[(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-bis[4-(trifluoromethyl)phenyl]phosphine]
Manufacturer: ChemScene
CAS Number: 2250185-59-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₃₈F₁₂P₂
Molecular Weight
916.75
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F)CC4(C)C
Tpsa
0
Logp
12.9269
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₃₈F₁₂P₂
Molecular Weight: 916.75
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F)CC4(C)C
Tpsa: 0
Logp: 12.9269
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₈F₁₂P₂
Molecular Weight:
916.75
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F)CC4(C)C
Tpsa:
0
Logp:
12.9269
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₃₅O₄P
Molecular Weight: 814.86
Synonyms: None
SMILES: O=P1(O)OC=2C(=CC3=CC=CC4=C3C2C5(C6=C(O1)C(=CC7=CC=CC(=C76)CC5)C=8C=CC9=CC=C%10C=CC=C%11C=CC8C9=C%10%11)CC4)C=%12C=CC%13=CC=C%14C=CC=C%15C=CC%12C%13=C%14%15
Tpsa: 55.76
Logp: 15.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₅O₄P
Molecular Weight:
814.86
Synonyms:
None
SMILES:
O=P1(O)OC=2C(=CC3=CC=CC4=C3C2C5(C6=C(O1)C(=CC7=CC=CC(=C76)CC5)C=8C=CC9=CC=C%10C=CC=C%11C=CC8C9=C%10%11)CC4)C=%12C=CC%13=CC=C%14C=CC=C%15C=CC%12C%13=C%14%15
Tpsa:
55.76
Logp:
15.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃F₃O₄PdS
Molecular Weight: 274.51
Synonyms: None
SMILES: [Pd].O=S(=O)(O)C(F)(F)F.O
Tpsa: 85.87
Logp: -0.4332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃F₃O₄PdS
Molecular Weight:
274.51
Synonyms:
None
SMILES:
[Pd].O=S(=O)(O)C(F)(F)F.O
Tpsa:
85.87
Logp:
-0.4332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆OP₂
Molecular Weight: 522.60
Synonyms: None
SMILES: C(C[P@]1[C@H](CC[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)P4(=O)[C@H](CC[C@@H]4C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 17.07
Logp: 10.3842
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆OP₂
Molecular Weight:
522.60
Synonyms:
None
SMILES:
C(C[P@]1[C@H](CC[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)P4(=O)[C@H](CC[C@@H]4C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
17.07
Logp:
10.3842
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7