CS-0711927
Cyclobutyl 2-(3-methylphenyl)ethyl ketone
Manufacturer: ChemScene
CAS Number: 898768-33-7
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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
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
CC1=CC=CC(CCC(=O)C2CCC2)=C1
Tpsa
17.07
Logp
3.29682
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-33-7 | Cyclobutyl 2-(3-methylphenyl)ethyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2CCC2)=C1
Tpsa: 17.07
Logp: 3.29682
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2CCC2)=C1
Tpsa:
17.07
Logp:
3.29682
H Acceptors:
1
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: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2CCCCC2)=C1
Tpsa: 17.07
Logp: 4.07702
H Acceptors: 1
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:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2CCCCC2)=C1
Tpsa:
17.07
Logp:
4.07702
H Acceptors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CC1=CC=C(CCC(=O)C2=CC(C)=CC=C2)C=C1
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CC1=CC=C(CCC(=O)C2=CC(C)=CC=C2)C=C1
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CC1=CC=C(CCC(=O)C2=CC=C(C)C=C2)C=C1
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CC1=CC=C(CCC(=O)C2=CC=C(C)C=C2)C=C1
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4