CS-0580537
Phenyldi-p-tolylmethanol
Manufacturer: ChemScene
CAS Number: 6266-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580537-500mg | In Stock | ₹ 2,49,022.00 |
CS-0580537 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O
Molecular Weight
288.38
Synonyms
Bis(4-methylphenyl)(phenyl)methanol
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O
Tpsa
20.23
Logp
4.58764
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis(4-methylphenyl)(phenyl)methanol | 6266-56-4 | MFCD00408067 | 50mg | eMolecules | ₹ 28,821.76 | |
 | 6266-56-4 | Bis(4-methylphenyl)(phenyl)methanol | A2B Chem | ₹ 20,737.00 - ₹ 1,88,235.00 |
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: C₂₁H₂₀O
Molecular Weight: 288.38
Synonyms: Bis(4-methylphenyl)(phenyl)methanol
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O
Tpsa: 20.23
Logp: 4.58764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O
Molecular Weight:
288.38
Synonyms:
Bis(4-methylphenyl)(phenyl)methanol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O
Tpsa:
20.23
Logp:
4.58764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 1,3-Dibenzoylpropane
SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.9225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
1,3-Dibenzoylpropane
SMILES:
C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.9225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 3-(2-Methyl-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine
SMILES: CC1=CC=CC=C1CSC2=NSC(=N2)N
Tpsa: 51.8
Logp: 2.72102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
3-(2-Methyl-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine
SMILES:
CC1=CC=CC=C1CSC2=NSC(=N2)N
Tpsa:
51.8
Logp:
2.72102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-Cyclopropyl-1-(4-methoxyphenyl)ethanol
SMILES: CC(C1CC1)(O)C2=CC=C(OC)C=C2
Tpsa: 29.46
Logp: 2.3127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-Cyclopropyl-1-(4-methoxyphenyl)ethanol
SMILES:
CC(C1CC1)(O)C2=CC=C(OC)C=C2
Tpsa:
29.46
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3