CS-0299385
2-(4-Ethoxyphenyl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 83493-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299385-5g | In Stock | ₹ 8,128.20 |
| 25g | CS-0299385-25g | In Stock | ₹ 21,817.80 |
| 100g | CS-0299385-100g | In Stock | ₹ 57,753.00 |
CS-0299385 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98+%
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-Ethoxy-β,β-dimethyl-benzeneethanol
SMILES
CCOC1=CC=C(C=C1)C(C)(C)CO
Tpsa
29.46
Logp
2.3552
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 4-Ethoxy-β,β-dimethyl-benzeneethanol
SMILES: CCOC1=CC=C(C=C1)C(C)(C)CO
Tpsa: 29.46
Logp: 2.3552
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
4-Ethoxy-β,β-dimethyl-benzeneethanol
SMILES:
CCOC1=CC=C(C=C1)C(C)(C)CO
Tpsa:
29.46
Logp:
2.3552
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-(4-Ethoxy-phenyl)-butyric acid
SMILES: CCOC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa: 46.53
Logp: 2.6635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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:
3-(4-Ethoxy-phenyl)-butyric acid
SMILES:
CCOC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa:
46.53
Logp:
2.6635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: p-Ethoxy-alpha-methylbenzylamine
SMILES: CCOC1=CC=C(C=C1)C(C)N
Tpsa: 35.25
Logp: 2.105
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
p-Ethoxy-alpha-methylbenzylamine
SMILES:
CCOC1=CC=C(C=C1)C(C)N
Tpsa:
35.25
Logp:
2.105
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)CN
Tpsa: 72.55
Logp: 1.6023
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)O)CN
Tpsa:
72.55
Logp:
1.6023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6