CS-0168777
1,1,4,4-Tetraphenyl-1,3-butadiene
Manufacturer: ChemScene
CAS Number: 1450-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168777-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0168777-5g | In Stock | ₹ 20,705.52 |
CS-0168777 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00004766
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₂
Molecular Weight
358.47
Synonyms
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
SMILES
C1(/C(C2=CC=CC=C2)=C\C=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC=CC=C1
Tpsa
0
Logp
7.2502
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1144-TETRAPHENYL-13-BUTADIENE / 0.25g / 718085343 / D92312 / 95.000 / 1450-63-1 / MFCD00004766 / 358.484 / C28H22 | eMolecules | ₹ 6,675.39 | |
 | 1450-63-1 | 1,1,4,4-Tetraphenyl-1,3-butadiene | A2B Chem | ₹ 5,133.60 - ₹ 13,775.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00004766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂
Molecular Weight: 358.47
Synonyms: Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
SMILES: C1(/C(C2=CC=CC=C2)=C\C=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC=CC=C1
Tpsa: 0
Logp: 7.2502
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂
Molecular Weight:
358.47
Synonyms:
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
SMILES:
C1(/C(C2=CC=CC=C2)=C\C=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC=CC=C1
Tpsa:
0
Logp:
7.2502
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12407159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₂
Molecular Weight: 424.53
Synonyms: None
SMILES: O=C(C(C=C1N(CCCC)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4CCCC)C=CC=C5
Tpsa: 44
Logp: 6.223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12407159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₂
Molecular Weight:
424.53
Synonyms:
None
SMILES:
O=C(C(C=C1N(CCCC)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4CCCC)C=CC=C5
Tpsa:
44
Logp:
6.223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00057313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₂
Molecular Weight: 285.26
Synonyms: Coumarin 481
SMILES: O=C1C=C(C(F)(F)F)C2=CC=C(N(CC)CC)C=C2O1
Tpsa: 33.45
Logp: 3.658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₂
Molecular Weight:
285.26
Synonyms:
Coumarin 481
SMILES:
O=C1C=C(C(F)(F)F)C2=CC=C(N(CC)CC)C=C2O1
Tpsa:
33.45
Logp:
3.658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12022465
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₆N₂
Molecular Weight: 568.75
Synonyms: N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C7=CC=CC=C37)C=C1
Tpsa: 6.48
Logp: 12.1663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12022465
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₆N₂
Molecular Weight:
568.75
Synonyms:
N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C7=CC=CC=C37)C=C1
Tpsa:
6.48
Logp:
12.1663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6