CS-0570874
4-((4-Ethoxy-2,3-difluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 123560-52-1
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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
C₂₄H₃₆F₂O₂
Molecular Weight
394.54
Synonyms
1-ethoxy-2,3-difluoro-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene
SMILES
CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OCC)F)F
Tpsa
18.46
Logp
7.1552
H Acceptors
2
H Donors
0
Rotatable Bonds
8
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: C₂₄H₃₆F₂O₂
Molecular Weight: 394.54
Synonyms: 1-ethoxy-2,3-difluoro-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OCC)F)F
Tpsa: 18.46
Logp: 7.1552
H Acceptors: 2
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:
C₂₄H₃₆F₂O₂
Molecular Weight:
394.54
Synonyms:
1-ethoxy-2,3-difluoro-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OCC)F)F
Tpsa:
18.46
Logp:
7.1552
H Acceptors:
2
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: C₂₈H₄₂N₄O₄SSi₂
Molecular Weight: 586.89
Synonyms: None
SMILES: CC([Si](C#CC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=NSN=C21)(C(C)C)C(C)C)C
Tpsa: 112.06
Logp: 8.6467
H Acceptors: 7
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:
C₂₈H₄₂N₄O₄SSi₂
Molecular Weight:
586.89
Synonyms:
None
SMILES:
CC([Si](C#CC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=NSN=C21)(C(C)C)C(C)C)C
Tpsa:
112.06
Logp:
8.6467
H Acceptors:
7
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: C₂₈H₄₆N₄SSi₂
Molecular Weight: 526.93
Synonyms: None
SMILES: NC1=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=NSN=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C1N
Tpsa: 77.82
Logp: 7.9947
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆N₄SSi₂
Molecular Weight:
526.93
Synonyms:
None
SMILES:
NC1=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=NSN=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C1N
Tpsa:
77.82
Logp:
7.9947
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₂Si₄
Molecular Weight: 539.02
Synonyms: 3,5,3',5'-Tetrakis-trimethylsilanylethynyl-biphenyl
SMILES: C(#C[Si](C)(C)C)C=1C=C(C#C[Si](C)(C)C)C=C(C1)C=2C=C(C#C[Si](C)(C)C)C=C(C#C[Si](C)(C)C)C2
Tpsa: 0
Logp: 8.2692
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₂Si₄
Molecular Weight:
539.02
Synonyms:
3,5,3',5'-Tetrakis-trimethylsilanylethynyl-biphenyl
SMILES:
C(#C[Si](C)(C)C)C=1C=C(C#C[Si](C)(C)C)C=C(C1)C=2C=C(C#C[Si](C)(C)C)C=C(C#C[Si](C)(C)C)C2
Tpsa:
0
Logp:
8.2692
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1