CS-0435322
9,9,9',9',9'',9''-Hexa-p-tolyl-9H,9'H,9''H-2,2':7',2''-terfluorene
Manufacturer: ChemScene
CAS Number: 474918-42-8
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
C₈₁H₆₂
Molecular Weight
1035.36
Synonyms
TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M
SMILES
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC7=C(C=C6)C8=C(C=C(C9=CC(C(C%10=CC=C(C)C=C%10)(C%11=CC=C(C)C=C%11)C%12=C%13C=CC=C%12)=C%13C=C9)C=C8)C7(C%14=CC=C(C)C=C%14)C%15=CC=C(C)C=C%15)=C4)C=C1
Tpsa
0
Logp
19.9604
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474918-42-8 | TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M | 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: C₈₁H₆₂
Molecular Weight: 1035.36
Synonyms: TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M
SMILES: CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC7=C(C=C6)C8=C(C=C(C9=CC(C(C%10=CC=C(C)C=C%10)(C%11=CC=C(C)C=C%11)C%12=C%13C=CC=C%12)=C%13C=C9)C=C8)C7(C%14=CC=C(C)C=C%14)C%15=CC=C(C)C=C%15)=C4)C=C1
Tpsa: 0
Logp: 19.9604
H Acceptors: 0
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:
C₈₁H₆₂
Molecular Weight:
1035.36
Synonyms:
TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M
SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC7=C(C=C6)C8=C(C=C(C9=CC(C(C%10=CC=C(C)C=C%10)(C%11=CC=C(C)C=C%11)C%12=C%13C=CC=C%12)=C%13C=C9)C=C8)C7(C%14=CC=C(C)C=C%14)C%15=CC=C(C)C=C%15)=C4)C=C1
Tpsa:
0
Logp:
19.9604
H Acceptors:
0
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: C₃₆H₆₂S₂
Molecular Weight: 559.01
Synonyms: None
SMILES: CCCCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCCCC)=CS2)=C1
Tpsa: 0
Logp: 13.9638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₂S₂
Molecular Weight:
559.01
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCCCC)=CS2)=C1
Tpsa:
0
Logp:
13.9638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₂S₆
Molecular Weight: 691.13
Synonyms: None
SMILES: CCCCC(CC)CC(S1)=CC2=C1C=C(C3=C4C(C=CS4)=C(C5=CC6=C(C=C(CC(CC)CCCC)S6)S5)C7=C3C=CS7)S2
Tpsa: 0
Logp: 15.5202
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂S₆
Molecular Weight:
691.13
Synonyms:
None
SMILES:
CCCCC(CC)CC(S1)=CC2=C1C=C(C3=C4C(C=CS4)=C(C5=CC6=C(C=C(CC(CC)CCCC)S6)S5)C7=C3C=CS7)S2
Tpsa:
0
Logp:
15.5202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉IrN₂O₂
Molecular Weight: 783.98
Synonyms: Ir(mphmq)2(acac)
SMILES: CC1=CC(C)=CC(C2=CC(C)=C3C=CC=CC3=[N]24)=[C-]1[Ir+3]546([C-]7=C(C8=CC(C)=C9C=CC=CC9=[N]86)C=C(C)C=C7C)O=C(C)[CH-]C(C)=O5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉IrN₂O₂
Molecular Weight:
783.98
Synonyms:
Ir(mphmq)2(acac)
SMILES:
CC1=CC(C)=CC(C2=CC(C)=C3C=CC=CC3=[N]24)=[C-]1[Ir+3]546([C-]7=C(C8=CC(C)=C9C=CC=CC9=[N]86)C=C(C)C=C7C)O=C(C)[CH-]C(C)=O5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A