CS-0590016
Methyl 2-(4-hydroxyphenethyl)-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 65819-12-7
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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
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
Methyl 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-benzoate
SMILES
COC1=CC=CC(=C1C(=O)OC)CCC2=CC=C(C=C2)O
Tpsa
55.76
Logp
2.9726
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65819-12-7 | 2-[2-(4-Hydroxy-phenyl)-ethyl]-6-methoxy-benzoic 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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: Methyl 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-benzoate
SMILES: COC1=CC=CC(=C1C(=O)OC)CCC2=CC=C(C=C2)O
Tpsa: 55.76
Logp: 2.9726
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
Methyl 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-benzoate
SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=CC=C(C=C2)O
Tpsa:
55.76
Logp:
2.9726
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: O-(1-octyl)-N-hydroxyphthalimide
SMILES: CCCCCCCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 3.5747
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
O-(1-octyl)-N-hydroxyphthalimide
SMILES:
CCCCCCCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
3.5747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: α-(allyloxy)acetophenone
SMILES: C=CCOCC(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.0719
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
α-(allyloxy)acetophenone
SMILES:
C=CCOCC(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.0719
H Acceptors:
2
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: C₇H₂Cl₃N
Molecular Weight: 206.46
Synonyms: None
SMILES: C1=C(C=C(C(=C1C#N)Cl)Cl)Cl
Tpsa: 23.79
Logp: 3.51848
H Acceptors: 1
H Donors: 0
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:
C₇H₂Cl₃N
Molecular Weight:
206.46
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C#N)Cl)Cl)Cl
Tpsa:
23.79
Logp:
3.51848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0