CS-0755387
2-Ethoxy-4,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 1215928-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0755387-100mg | In Stock | ₹ 71,823.00 |
| 250mg | CS-0755387-250mg | In Stock | ₹ 93,005.00 |
CS-0755387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
≥95%
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
CCOC1=CC(C)=C(C)C=C1O
Tpsa
29.46
Logp
2.40774
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethoxy-4,5-dimethylphenol | Aaron Chemicals LLC | ₹ 63,457.00 - ₹ 82,058.00 |
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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: ≥95%
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: CCOC1=CC(C)=C(C)C=C1O
Tpsa: 29.46
Logp: 2.40774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
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:
CCOC1=CC(C)=C(C)C=C1O
Tpsa:
29.46
Logp:
2.40774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(Cl)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.8254
H Acceptors: 2
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(Cl)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.8254
H Acceptors:
2
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: C₁₁H₇F₂N
Molecular Weight: 191.18
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=CC=C(F)N=C1
Tpsa: 12.89
Logp: 3.0268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂N
Molecular Weight:
191.18
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=CC=C(F)N=C1
Tpsa:
12.89
Logp:
3.0268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFN
Molecular Weight: 207.63
Synonyms: None
SMILES: FC1=C(Cl)N=CC(=C1)C1=CC=CC=C1
Tpsa: 12.89
Logp: 3.5411
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFN
Molecular Weight:
207.63
Synonyms:
None
SMILES:
FC1=C(Cl)N=CC(=C1)C1=CC=CC=C1
Tpsa:
12.89
Logp:
3.5411
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1