CS-0354572
2-Methyl-3-(p-tolyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 105984-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354572-5g | In Stock | ₹ 1,71,291.12 |
CS-0354572 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
2-Methyl-3-p-tolyl-propan-1-ol
SMILES
OCC(C)CC1=CC=C(C)C=C1
Tpsa
20.23
Logp
2.16592
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105984-60-9 | 2-Methyl-3-(4-methylphenyl)propan-1-ol | A2B Chem | ₹ 82,565.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-Methyl-3-p-tolyl-propan-1-ol
SMILES: OCC(C)CC1=CC=C(C)C=C1
Tpsa: 20.23
Logp: 2.16592
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-Methyl-3-p-tolyl-propan-1-ol
SMILES:
OCC(C)CC1=CC=C(C)C=C1
Tpsa:
20.23
Logp:
2.16592
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OCC(C)CC1=CC=C(OCCO2)C2=C1
Tpsa: 38.69
Logp: 1.6287
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OCC(C)CC1=CC=C(OCCO2)C2=C1
Tpsa:
38.69
Logp:
1.6287
H Acceptors:
3
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: None
SMILES: OCC(C)CC1=CC=C2C=CC=CC2=C1
Tpsa: 20.23
Logp: 3.0107
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:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
None
SMILES:
OCC(C)CC1=CC=C2C=CC=CC2=C1
Tpsa:
20.23
Logp:
3.0107
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OCC(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 2.8763
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OCC(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
2.8763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3