CS-0522279
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis((2-methoxyphenyl)(phenyl)phosphane)
Manufacturer: ChemScene
CAS Number: 2119686-35-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₃₆O₃P₂
Molecular Weight
638.67
Synonyms
None
SMILES
CC1(C)C2=C(OC3=C1C=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C(P(C6=CC=CC=C6OC)C7=CC=CC=C7)=CC=C2
Tpsa
27.69
Logp
7.6518
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₆O₃P₂
Molecular Weight: 638.67
Synonyms: None
SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C(P(C6=CC=CC=C6OC)C7=CC=CC=C7)=CC=C2
Tpsa: 27.69
Logp: 7.6518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₆O₃P₂
Molecular Weight:
638.67
Synonyms:
None
SMILES:
CC1(C)C2=C(OC3=C1C=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C(P(C6=CC=CC=C6OC)C7=CC=CC=C7)=CC=C2
Tpsa:
27.69
Logp:
7.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₂O₃P₂
Molecular Weight: 598.61
Synonyms: (1S,1'S)-(-)-(Oxybis(2,1-phenylen))bis((2-methoxyphenyl)(phenyl)phosphine)
SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC3=CC=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 27.69
Logp: 7.0125
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂O₃P₂
Molecular Weight:
598.61
Synonyms:
(1S,1'S)-(-)-(Oxybis(2,1-phenylen))bis((2-methoxyphenyl)(phenyl)phosphine)
SMILES:
COC1=CC=CC=C1P(C2=CC=CC=C2OC3=CC=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
27.69
Logp:
7.0125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-Hydroxyisoquinoline 2-oxide
SMILES: O=C1N(O)C=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 1.2388
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-Hydroxyisoquinoline 2-oxide
SMILES:
O=C1N(O)C=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
1.2388
H Acceptors:
3
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1/C=C\C2=C1C=CC(Br)=N2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1/C=C\C2=C1C=CC(Br)=N2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0