CS-0454106
2,4'-Dimethyl-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 611-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454106-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0454106-5g | In Stock | ₹ 6,675.00 |
CS-0454106 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄
Molecular Weight
182.26
Synonyms
2,4'-Dimethylbiphenyl
SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C
Tpsa
0
Logp
3.97044
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 611-61-0 | 1-methyl-4-(2-methylphenyl)benzene | A2B Chem | ₹ 3,115.00 - ₹ 8,188.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: 2,4'-Dimethylbiphenyl
SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C
Tpsa: 0
Logp: 3.97044
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
2,4'-Dimethylbiphenyl
SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C
Tpsa:
0
Logp:
3.97044
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-
SMILES: C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O
Tpsa: 58.92
Logp: 2.5556
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-
SMILES:
C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O
Tpsa:
58.92
Logp:
2.5556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 1-(2-NAPHTHYLMETHYL)PIPERAZINE
SMILES: C1=CC=C2C=C(C=CC2=C1)CN3CCNCC3
Tpsa: 15.27
Logp: 2.245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
1-(2-NAPHTHYLMETHYL)PIPERAZINE
SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3CCNCC3
Tpsa:
15.27
Logp:
2.245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-(Piperidin-3-yl)-1H-pyrazole
SMILES: C1CC(CNC1)C2=CNN=C2
Tpsa: 40.71
Logp: 0.8767
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-(Piperidin-3-yl)-1H-pyrazole
SMILES:
C1CC(CNC1)C2=CNN=C2
Tpsa:
40.71
Logp:
0.8767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1