CS-0001450
2-bromo-1-(4-ethylphenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 698394-60-4
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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
C₁₂H₁₅BrO
Molecular Weight
255.15
Synonyms
2-bromo-1-(4-ethylphenyl)-2-methylpropane-1-one
SMILES
O=C(C(C=C1)=CC=C1CC)C(C)(C)Br
Tpsa
17.07
Logp
3.6052
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698394-60-4 | 2-Bromo-1-(4-ethylphenyl)-2-methylpropan-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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-bromo-1-(4-ethylphenyl)-2-methylpropane-1-one
SMILES: O=C(C(C=C1)=CC=C1CC)C(C)(C)Br
Tpsa: 17.07
Logp: 3.6052
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-bromo-1-(4-ethylphenyl)-2-methylpropane-1-one
SMILES:
O=C(C(C=C1)=CC=C1CC)C(C)(C)Br
Tpsa:
17.07
Logp:
3.6052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzeneacetic acid, 4-ethyl-α,α-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C(C=C1)=CC=C1CC
Tpsa: 26.3
Logp: 2.6996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzeneacetic acid, 4-ethyl-α,α-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C(C=C1)=CC=C1CC
Tpsa:
26.3
Logp:
2.6996
H Acceptors:
2
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: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: None
SMILES: O=C(OC[C@@H]1OC(OC1)(C)C)C2=CC=CC=C2C(O)=O
Tpsa: 82.06
Logp: 1.6931
H Acceptors: 5
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:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
None
SMILES:
O=C(OC[C@@H]1OC(OC1)(C)C)C2=CC=CC=C2C(O)=O
Tpsa:
82.06
Logp:
1.6931
H Acceptors:
5
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: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: None
SMILES: O=C(OC[C@H]1OC(OC1)(C)C)C2=CC=CC=C2C(O)=O
Tpsa: 82.06
Logp: 1.6931
H Acceptors: 5
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:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
None
SMILES:
O=C(OC[C@H]1OC(OC1)(C)C)C2=CC=CC=C2C(O)=O
Tpsa:
82.06
Logp:
1.6931
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4