CS-0718159
1-(3,4-Dimethylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 27650-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718159-5g | In Stock | ₹ 2,22,456.00 |
CS-0718159 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,456.00
GST (18%): ₹ 40,042.08
Total Price: ₹ 2,62,498.08
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
None
SMILES
CC(O)CC1=CC(C)=C(C)C=C1
Tpsa
20.23
Logp
2.22674
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27650-62-0 | 1-(3,4-Dimethylphenyl)-2-propanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: None
SMILES: CC(O)CC1=CC(C)=C(C)C=C1
Tpsa: 20.23
Logp: 2.22674
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC(O)CC1=CC(C)=C(C)C=C1
Tpsa:
20.23
Logp:
2.22674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
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: None
SMILES: CC(O)CC1=CC(C)=CC(C)=C1
Tpsa: 20.23
Logp: 2.22674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
CC(O)CC1=CC(C)=CC(C)=C1
Tpsa:
20.23
Logp:
2.22674
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: COC1=C(CC(C)O)C=C(C)C=C1
Tpsa: 29.46
Logp: 1.92692
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
COC1=C(CC(C)O)C=C(C)C=C1
Tpsa:
29.46
Logp:
1.92692
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: COC1=CC=C2C=C(CC(C)O)C=CC2=C1
Tpsa: 29.46
Logp: 2.7717
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
COC1=CC=C2C=C(CC(C)O)C=CC2=C1
Tpsa:
29.46
Logp:
2.7717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3