CS-0433797
5,5'-Bis(7-dodecyl-9H-fluoren-2-yl)-2,2'-bithiophene
Manufacturer: ChemScene
CAS Number: 846542-27-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₈H₇₀S₂
Molecular Weight
831.31
Synonyms
Ddodec-FTTF
SMILES
CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa
0
Logp
18.8798
H Acceptors
2
H Donors
0
Rotatable Bonds
25
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 846542-27-6 | 5,5'-Bis(7-dodecyl-9H-fluoren-2-yl)-2,2'-bithiophene | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₇₀S₂
Molecular Weight: 831.31
Synonyms: Ddodec-FTTF
SMILES: CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa: 0
Logp: 18.8798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₀S₂
Molecular Weight:
831.31
Synonyms:
Ddodec-FTTF
SMILES:
CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa:
0
Logp:
18.8798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
25
Purity: 95%
MDL No: MFCD22419008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa: 29.54
Logp: 3.6625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22419008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa:
29.54
Logp:
3.6625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21263012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO
Molecular Weight: 164.59
Synonyms: None
SMILES: C#CC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21263012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C#CC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09946935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 4-BroMo-phenyl propargyl ether
SMILES: C#CCOC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 2.4611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09946935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
4-BroMo-phenyl propargyl ether
SMILES:
C#CCOC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
2.4611
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2