CS-0731060
1-(Benzyloxy)-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 80489-22-1
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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
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CC(C)(C)C(=O)COCC1=CC=CC=C1
Tpsa
26.3
Logp
2.8184
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80489-22-1 | 1-Benzyloxy-3,3-dimethyl-butan-2-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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)(C)C(=O)COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.8184
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.8184
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: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C2C=CC=CC2=C1
Tpsa: 20.23
Logp: 3.9991
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C2C=CC=CC2=C1
Tpsa:
20.23
Logp:
3.9991
H Acceptors:
1
H Donors:
1
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C2C=C(C=CC2=C1)C(O)=O
Tpsa: 57.53
Logp: 3.6973
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C2C=C(C=CC2=C1)C(O)=O
Tpsa:
57.53
Logp:
3.6973
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: COC1=CC2=CC=C(C=C2C=C1)C1=CC=C(CO)C=C1
Tpsa: 29.46
Logp: 4.0077
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:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
COC1=CC2=CC=C(C=C2C=C1)C1=CC=C(CO)C=C1
Tpsa:
29.46
Logp:
4.0077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3