4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine
Manufacturer: ChemScene
CAS Number: 303111-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380227-1g | In Stock | ₹ 35,507.40 |
CS-0380227 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈₁H₆₆N₄
Molecular Weight
1095.42
Synonyms
TFATA; N-(9,9-Dimethyl-9H-fluoren-2-yl)-N',N'-bis[4-[(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino]phenyl]-N-phenyl-1,4-benzenediamine
SMILES
CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=CC=C4)C(C=C5)=CC=C5N(C6=CC=C(N(C7=CC=C8C9=C(C(C)(C)C8=C7)C=CC=C9)C%10=CC=CC=C%10)C=C6)C(C=C%11)=CC=C%11N(C%12=CC=C%13C%14=C(C(C)(C)C%13=C%12)C=CC=C%14)C%15=CC=CC=C%15
Tpsa
12.96
Logp
22.4847
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303111-06-0 | 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine | A2B Chem | ₹ 8,812.68 - ₹ 26,438.04 |
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
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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: C₈₁H₆₆N₄
Molecular Weight: 1095.42
Synonyms: TFATA; N-(9,9-Dimethyl-9H-fluoren-2-yl)-N',N'-bis[4-[(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino]phenyl]-N-phenyl-1,4-benzenediamine
SMILES: CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=CC=C4)C(C=C5)=CC=C5N(C6=CC=C(N(C7=CC=C8C9=C(C(C)(C)C8=C7)C=CC=C9)C%10=CC=CC=C%10)C=C6)C(C=C%11)=CC=C%11N(C%12=CC=C%13C%14=C(C(C)(C)C%13=C%12)C=CC=C%14)C%15=CC=CC=C%15
Tpsa: 12.96
Logp: 22.4847
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂O
Molecular Weight: 238.03
Synonyms: None
SMILES: OCC1=C(I)N(C)N=C1
Tpsa: 38.05
Logp: 0.517
H Acceptors: 3
H Donors: 1
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: OCC1=CC(C)=C(F)C=C1Br
Tpsa: 20.23
Logp: 2.38892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
