CS-0717001
2-(2-Methoxyphenyl)-3-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 53847-38-4
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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
None
SMILES
COC1=C(C=CC=C1)C(C)(O)C(C)C
Tpsa
29.46
Logp
2.5587
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53847-38-4 | 2-(2-Methoxyphenyl)-3-methylbutan-2-ol | A2B Chem | ₹ 2,38,797.96 |
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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: 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: None
SMILES: COC1=C(C=CC=C1)C(C)(O)C(C)C
Tpsa: 29.46
Logp: 2.5587
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(C)(O)C(C)C
Tpsa:
29.46
Logp:
2.5587
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: CCCC1=CC=C(C=C1)C(O)C1=CC=CO1
Tpsa: 33.37
Logp: 3.3138
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(O)C1=CC=CO1
Tpsa:
33.37
Logp:
3.3138
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: COC(=O)CCCC(=O)C1=CC(OC)=C(OC)C=C1
Tpsa: 61.83
Logp: 2.2298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC(=O)CCCC(=O)C1=CC(OC)=C(OC)C=C1
Tpsa:
61.83
Logp:
2.2298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO₃
Molecular Weight: 246.66
Synonyms: None
SMILES: FC1=C(OCCC2OCCO2)C=CC(Cl)=C1
Tpsa: 27.69
Logp: 2.6209
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂ClFO₃
Molecular Weight:
246.66
Synonyms:
None
SMILES:
FC1=C(OCCC2OCCO2)C=CC(Cl)=C1
Tpsa:
27.69
Logp:
2.6209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4