CS-0718034
1-(2-Isopropoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 142819-88-3
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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
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCC(=O)C1=C(OC(C)C)C=CC=C1
Tpsa
26.3
Logp
3.0665
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142819-88-3 | 1-(2-Isopropoxyphenyl)propan-1-one | A2B Chem | -- |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(=O)C1=C(OC(C)C)C=CC=C1
Tpsa: 26.3
Logp: 3.0665
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(=O)C1=C(OC(C)C)C=CC=C1
Tpsa:
26.3
Logp:
3.0665
H Acceptors:
2
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: C₁₁H₆ClFO₂
Molecular Weight: 224.62
Synonyms: None
SMILES: FC1=CC=C(C=C1Cl)C(=O)C1=CC=CO1
Tpsa: 30.21
Logp: 3.3031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFO₂
Molecular Weight:
224.62
Synonyms:
None
SMILES:
FC1=CC=C(C=C1Cl)C(=O)C1=CC=CO1
Tpsa:
30.21
Logp:
3.3031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: COC1=CC=C(C)C=C1C1=CC(CCO)=CC=C1
Tpsa: 29.46
Logp: 3.20542
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
COC1=CC=C(C)C=C1C1=CC(CCO)=CC=C1
Tpsa:
29.46
Logp:
3.20542
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: None
SMILES: CCOC1=CC=CC=C1C1=CC=CC(Br)=C1
Tpsa: 9.23
Logp: 4.5148
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1C1=CC=CC(Br)=C1
Tpsa:
9.23
Logp:
4.5148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3