CS-0196150
(2-Ethoxy-4-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 2432849-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196150-1g | In Stock | ₹ 38,359.00 |
CS-0196150 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,359.00
GST (18%): ₹ 6,904.62
Total Price: ₹ 45,263.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
None
SMILES
OCC1=CC=C(C)C=C1OCC
Tpsa
29.46
Logp
1.88602
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Ethoxy-4-methylphenyl)methanol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P330-P362+P364-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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: OCC1=CC=C(C)C=C1OCC
Tpsa: 29.46
Logp: 1.88602
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OCC1=CC=C(C)C=C1OCC
Tpsa:
29.46
Logp:
1.88602
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: OCC1=CC(OC)=NN=C1OC
Tpsa: 64.47
Logp: -0.0139
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
OCC1=CC(OC)=NN=C1OC
Tpsa:
64.47
Logp:
-0.0139
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OCC1=CC(C)=C(C)C=C1OCC
Tpsa: 29.46
Logp: 2.19444
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:
OCC1=CC(C)=C(C)C=C1OCC
Tpsa:
29.46
Logp:
2.19444
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Monoguaiacylglycol ether
SMILES: COC1=CC=CC=C1OCCO
Tpsa: 38.69
Logp: 1.0663
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Monoguaiacylglycol ether
SMILES:
COC1=CC=CC=C1OCCO
Tpsa:
38.69
Logp:
1.0663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4