CS-0589482
Methyl 3-oxo-4-phenoxybutanoate
Manufacturer: ChemScene
CAS Number: 77869-30-8
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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
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa
52.6
Logp
1.1976
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77869-30-8 | 3-Oxo-4-phenoxy-butyric acid methyl ester | A2B Chem | -- |
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa: 52.6
Logp: 1.1976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa:
52.6
Logp:
1.1976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa: 65.88
Logp: 2.80098
H Acceptors: 3
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa:
65.88
Logp:
2.80098
H Acceptors:
3
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: Propiophenone, 2,2',3',5',6'-pentamethyl-
SMILES: CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C
Tpsa: 17.07
Logp: 3.75898
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
Propiophenone, 2,2',3',5',6'-pentamethyl-
SMILES:
CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C
Tpsa:
17.07
Logp:
3.75898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00036509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: decane, 1,1-dimethoxy-
SMILES: CCCCCCCCCC(OC)OC
Tpsa: 18.46
Logp: 3.746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00036509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
decane, 1,1-dimethoxy-
SMILES:
CCCCCCCCCC(OC)OC
Tpsa:
18.46
Logp:
3.746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10