CS-0122127
Ethyl 4,4-dimethyl-3-oxohexanoate
Manufacturer: ChemScene
CAS Number: 857781-05-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16810307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
None
SMILES
CCC(C)(C)C(CC(OCC)=O)=O
Tpsa
43.37
Logp
1.9449
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857781-05-6 | Ethyl 4,4-dimethyl-3-oxohexanoate | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16810307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: CCC(C)(C)C(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCC(C)(C)C(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11934514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: 3-(4-Fluorophenyl)propiolic acid
SMILES: O=C(O)C#CC1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 1.2618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11934514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
3-(4-Fluorophenyl)propiolic acid
SMILES:
O=C(O)C#CC1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
1.2618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00181523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-(4-Methoxyphenyl)propiolic acid
SMILES: O=C(O)C#CC1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 1.1313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00181523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-(4-Methoxyphenyl)propiolic acid
SMILES:
O=C(O)C#CC1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
1.1313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01464109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: 3-(2-Chlorophenyl)-2-propynoic acid
SMILES: O=C(O)C#CC1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 1.7761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01464109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
3-(2-Chlorophenyl)-2-propynoic acid
SMILES:
O=C(O)C#CC1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
1.7761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0