CS-0581412
Ethyl 2-methoxy-6-(3-phenylpropyl)benzoate
Manufacturer: ChemScene
CAS Number: 365543-12-0
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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
C₁₉H₂₂O₃
Molecular Weight
298.38
Synonyms
2-Methoxy-6-(3-phenyl-propyl)-benzoic acid ethyl ester
SMILES
O=C(OCC)C1=C(CCCC2=CC=CC=C2)C=CC=C1OC
Tpsa
35.53
Logp
4.0472
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365543-12-0 | 2-Methoxy-6-(3-phenyl-propyl)-benzoic acid ethyl 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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 2-Methoxy-6-(3-phenyl-propyl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=C(CCCC2=CC=CC=C2)C=CC=C1OC
Tpsa: 35.53
Logp: 4.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
2-Methoxy-6-(3-phenyl-propyl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=C(CCCC2=CC=CC=C2)C=CC=C1OC
Tpsa:
35.53
Logp:
4.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-(2,3-Dimethylphenyl)phenol
SMILES: OC1=CC=CC(C2=CC=CC(C)=C2C)=C1
Tpsa: 20.23
Logp: 3.67604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-(2,3-Dimethylphenyl)phenol
SMILES:
OC1=CC=CC(C2=CC=CC(C)=C2C)=C1
Tpsa:
20.23
Logp:
3.67604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 3-Hydroxy-5-(4-fluorophenyl)pyridine
SMILES: C1=CC(=CC=C1C2=CC(=CN=C2)O)F
Tpsa: 33.12
Logp: 2.5933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
3-Hydroxy-5-(4-fluorophenyl)pyridine
SMILES:
C1=CC(=CC=C1C2=CC(=CN=C2)O)F
Tpsa:
33.12
Logp:
2.5933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenebutanoic acid, 3,5-dimethyl-γ-oxo-, methyl ester
SMILES: CC1=CC(=CC(=C1)C(=O)CCC(=O)OC)C
Tpsa: 43.37
Logp: 2.43934
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenebutanoic acid, 3,5-dimethyl-γ-oxo-, methyl ester
SMILES:
CC1=CC(=CC(=C1)C(=O)CCC(=O)OC)C
Tpsa:
43.37
Logp:
2.43934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4