CS-0466424
alpha-Methyl ionone
Manufacturer: ChemScene
CAS Number: 7779-30-8
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Purity
98%
MDL No
MFCD00031478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
None
SMILES
CCC(/C=C/C1C(C)=CCCC1(C)C)=O
Tpsa
34.14
Logp
7.6643
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7779-30-8 | 1-(2,6,6-Trimethylcyclohex-2-en-1-yl)pent-1-en-3-one | A2B Chem | -- |
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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: 98%
MDL No: MFCD00031478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CCC(/C=C/C1C(C)=CCCC1(C)C)=O
Tpsa: 34.14
Logp: 7.6643
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00031478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CCC(/C=C/C1C(C)=CCCC1(C)C)=O
Tpsa:
34.14
Logp:
7.6643
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00001479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: C=C(C)C1CCC(C)CC1O
Tpsa: 20.23
Logp: 2.3596
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C=C(C)C1CCC(C)CC1O
Tpsa:
20.23
Logp:
2.3596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
SMILES: CCC(=O)N1[C@H](C)[C@H](C2=CC=CC=C2)OC1=O
Tpsa: 46.61
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
SMILES:
CCC(=O)N1[C@H](C)[C@H](C2=CC=CC=C2)OC1=O
Tpsa:
46.61
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00060103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Acetic Acid 2-Methylpentyl Ester
SMILES: CCCC(C)COC(=O)C
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00060103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Acetic Acid 2-Methylpentyl Ester
SMILES:
CCCC(C)COC(=O)C
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4