CS-0585078
4-Acetyl-5-methoxy-1,3-phenylene dibenzoate
Manufacturer: ChemScene
CAS Number: 126381-85-9
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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
C₂₃H₁₈O₆
Molecular Weight
390.39
Synonyms
4-Acetyl-5-methoxy-1,3-phenylenedibenzoate
SMILES
CC(=O)C1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC
Tpsa
78.9
Logp
4.3362
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126381-85-9 | 1-methoxy-2-acetyl-3,5-dibenzoyloxy-benzene | 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: C₂₃H₁₈O₆
Molecular Weight: 390.39
Synonyms: 4-Acetyl-5-methoxy-1,3-phenylenedibenzoate
SMILES: CC(=O)C1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC
Tpsa: 78.9
Logp: 4.3362
H Acceptors: 6
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:
C₂₃H₁₈O₆
Molecular Weight:
390.39
Synonyms:
4-Acetyl-5-methoxy-1,3-phenylenedibenzoate
SMILES:
CC(=O)C1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC
Tpsa:
78.9
Logp:
4.3362
H Acceptors:
6
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: C₁₆H₉ClF₃NO
Molecular Weight: 323.70
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(N=C3C=CC=C(C3=C2)O)Cl
Tpsa: 33.12
Logp: 5.2796
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:
C₁₆H₉ClF₃NO
Molecular Weight:
323.70
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(N=C3C=CC=C(C3=C2)O)Cl
Tpsa:
33.12
Logp:
5.2796
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: C₇H₆BrFN₂S
Molecular Weight: 249.10
Synonyms: 3-Bromo-4-fluorophenylthiourea
SMILES: S=C(N)NC1=CC=C(F)C(Br)=C1
Tpsa: 38.05
Logp: 2.2437
H Acceptors: 1
H Donors: 2
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:
C₇H₆BrFN₂S
Molecular Weight:
249.10
Synonyms:
3-Bromo-4-fluorophenylthiourea
SMILES:
S=C(N)NC1=CC=C(F)C(Br)=C1
Tpsa:
38.05
Logp:
2.2437
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: 1-(2,3-Dichloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone
SMILES: C1COC(O1)CC(=O)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 35.53
Logp: 2.9391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
1-(2,3-Dichloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone
SMILES:
C1COC(O1)CC(=O)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
35.53
Logp:
2.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3