CS-0717799
1-(5-Methyl-2-propoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1048917-86-7
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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
None
SMILES
CCCOC1=C(C=C(C)C=C1)C(C)O
Tpsa
29.46
Logp
2.83712
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048917-86-7 | 1-(5-Methyl-2-n-propoxyphenyl)ethanol | 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: 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: None
SMILES: CCCOC1=C(C=C(C)C=C1)C(C)O
Tpsa: 29.46
Logp: 2.83712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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:
None
SMILES:
CCCOC1=C(C=C(C)C=C1)C(C)O
Tpsa:
29.46
Logp:
2.83712
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: C₁₂H₁₇FO
Molecular Weight: 196.26
Synonyms: None
SMILES: CCCC(C)(O)C1=CC(C)=C(F)C=C1
Tpsa: 20.23
Logp: 3.14172
H Acceptors: 1
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:
C₁₂H₁₇FO
Molecular Weight:
196.26
Synonyms:
None
SMILES:
CCCC(C)(O)C1=CC(C)=C(F)C=C1
Tpsa:
20.23
Logp:
3.14172
H Acceptors:
1
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)C(O)C1=COC=C1
Tpsa: 51.83
Logp: 2.3785
H Acceptors: 4
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)C(O)C1=COC=C1
Tpsa:
51.83
Logp:
2.3785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O
Molecular Weight: 231.12
Synonyms: None
SMILES: CCCC(=O)CC1=CC(Cl)=C(Cl)C=C1
Tpsa: 17.07
Logp: 3.9051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CCCC(=O)CC1=CC(Cl)=C(Cl)C=C1
Tpsa:
17.07
Logp:
3.9051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4