CS-0582802
(3,5-Dimethylphenyl)(p-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 16134-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582802-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0582802-5g | In Stock | ₹ 2,83,888.08 |
CS-0582802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O
Molecular Weight
226.31
Synonyms
3,4',5-TRIMETHYLBENZHYDROL
SMILES
CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)C)O
Tpsa
20.23
Logp
3.69356
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16134-70-6 | (3,5-dimethylphenyl)(4-methylphenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 3,4',5-TRIMETHYLBENZHYDROL
SMILES: CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)C)O
Tpsa: 20.23
Logp: 3.69356
H Acceptors: 1
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
3,4',5-TRIMETHYLBENZHYDROL
SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)C)O
Tpsa:
20.23
Logp:
3.69356
H Acceptors:
1
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: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: 4-[(4-Nitrophenyl)azo]-morpholine
SMILES: C1COCCN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.33
Logp: 1.9257
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
4-[(4-Nitrophenyl)azo]-morpholine
SMILES:
C1COCCN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.33
Logp:
1.9257
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CCCCOC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 2.3664
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
2.3664
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl benzoylcyanoacetate
SMILES: CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa: 67.16
Logp: 1.57218
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl benzoylcyanoacetate
SMILES:
CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa:
67.16
Logp:
1.57218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4