CS-0999824
N,N-Bis(phenylmethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine
Manufacturer: ChemScene
CAS Number: 872678-65-4
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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
C₂₆H₂₂NO₂P
Molecular Weight
411.43
Synonyms
None
SMILES
O1C=2C=CC=CC2C=3C=CC=CC3OP1N(CC=4C=CC=CC4)CC=5C=CC=CC5
Tpsa
29.52
Logp
7.6284
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872678-65-4 | N,N-Bis[(1S)-(-)-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂NO₂P
Molecular Weight: 411.43
Synonyms: None
SMILES: O1C=2C=CC=CC2C=3C=CC=CC3OP1N(CC=4C=CC=CC4)CC=5C=CC=CC5
Tpsa: 29.52
Logp: 7.6284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂NO₂P
Molecular Weight:
411.43
Synonyms:
None
SMILES:
O1C=2C=CC=CC2C=3C=CC=CC3OP1N(CC=4C=CC=CC4)CC=5C=CC=CC5
Tpsa:
29.52
Logp:
7.6284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₃P
Molecular Weight: 438.50
Synonyms: None
SMILES: C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=4C=CC=CC4C3C5=CC=CC=6C=CC=CC65
Tpsa: 0
Logp: 7.4182
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₃P
Molecular Weight:
438.50
Synonyms:
None
SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=4C=CC=CC4C3C5=CC=CC=6C=CC=CC65
Tpsa:
0
Logp:
7.4182
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₅OPS₃
Molecular Weight: 392.37
Synonyms: None
SMILES: FC=1C(F)=C(F)C(SP2(=S)OC3CCCCC3S2)=C(F)C1F
Tpsa: 9.23
Logp: 5.7733
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀F₅OPS₃
Molecular Weight:
392.37
Synonyms:
None
SMILES:
FC=1C(F)=C(F)C(SP2(=S)OC3CCCCC3S2)=C(F)C1F
Tpsa:
9.23
Logp:
5.7733
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅ClNOP
Molecular Weight: 255.68
Synonyms: None
SMILES: C[C@]1([C@]2(N(P(Cl)O1)CCC2)[H])C3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClNOP
Molecular Weight:
255.68
Synonyms:
None
SMILES:
C[C@]1([C@]2(N(P(Cl)O1)CCC2)[H])C3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1