CS-0196195
4-Ethoxy-3-ethylbenzyl alcohol
Manufacturer: ChemScene
CAS Number: 2027537-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196195-5g | In Stock | ₹ 1,41,002.88 |
CS-0196195 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,002.88
GST (18%): ₹ 25,380.518
Total Price: ₹ 1,66,383.398
Purity
95%
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
CCC1=CC(=CC=C1OCC)CO
Tpsa
29.46
Logp
2.14
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2027537-25-1 | Benzenemethanol, 4-ethoxy-3-ethyl- | A2B Chem | ₹ 11,636.16 - ₹ 19,935.48 |
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: 95%
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: CCC1=CC(=CC=C1OCC)CO
Tpsa: 29.46
Logp: 2.14
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
CCC1=CC(=CC=C1OCC)CO
Tpsa:
29.46
Logp:
2.14
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: COC1=C(C(=CC=C1)SC)CO
Tpsa: 29.46
Logp: 1.9094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
COC1=C(C(=CC=C1)SC)CO
Tpsa:
29.46
Logp:
1.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: (2-Isopropoxy-5-methyl-phenyl)-methanol
SMILES: CC(C)OC1=C(C=C(C)C=C1)CO
Tpsa: 29.46
Logp: 2.27452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
(2-Isopropoxy-5-methyl-phenyl)-methanol
SMILES:
CC(C)OC1=C(C=C(C)C=C1)CO
Tpsa:
29.46
Logp:
2.27452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: (4-Isopropoxy-3,5-dimethyl-phenyl)methanol
SMILES: CC(C)OC1=C(C)C=C(C=C1C)CO
Tpsa: 29.46
Logp: 2.58294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
(4-Isopropoxy-3,5-dimethyl-phenyl)methanol
SMILES:
CC(C)OC1=C(C)C=C(C=C1C)CO
Tpsa:
29.46
Logp:
2.58294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3