CS-0524796
Ethyl (R)-3,7-dimethyloct-6-enoate
Manufacturer: ChemScene
CAS Number: 65620-73-7
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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
C₁₂H₂₂O₂
Molecular Weight
198.30
Synonyms
ethyl (R)-3,7-dimethyl-6-octenoate
SMILES
CC(C)=CCC[C@@H](C)CC(OCC)=O
Tpsa
26.3
Logp
3.3221
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65620-73-7 | 6-Octenoic acid, 3,7-dimethyl-, ethyl ester, (R)- | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: ethyl (R)-3,7-dimethyl-6-octenoate
SMILES: CC(C)=CCC[C@@H](C)CC(OCC)=O
Tpsa: 26.3
Logp: 3.3221
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
ethyl (R)-3,7-dimethyl-6-octenoate
SMILES:
CC(C)=CCC[C@@H](C)CC(OCC)=O
Tpsa:
26.3
Logp:
3.3221
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Methanone, (4-ethoxyphenyl)(4-methylphenyl)-
SMILES: O=C(C1=CC=C(C)C=C1)C2=CC=C(OCC)C=C2
Tpsa: 26.3
Logp: 3.62472
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Methanone, (4-ethoxyphenyl)(4-methylphenyl)-
SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC=C(OCC)C=C2
Tpsa:
26.3
Logp:
3.62472
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 3-Chloro-7-trifluoromethylquinolin-4-OL
SMILES: OC1=C(Cl)C=NC2=CC(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 3.6126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
3-Chloro-7-trifluoromethylquinolin-4-OL
SMILES:
OC1=C(Cl)C=NC2=CC(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
3.6126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 3-Bromo-4-hydroxy-7-trifluoromethylquinoline
SMILES: FC(C1=CC=C2C(O)=C(Br)C=NC2=C1)(F)F
Tpsa: 33.12
Logp: 3.7217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
3-Bromo-4-hydroxy-7-trifluoromethylquinoline
SMILES:
FC(C1=CC=C2C(O)=C(Br)C=NC2=C1)(F)F
Tpsa:
33.12
Logp:
3.7217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0