CS-0717832
2-(2,4-Dimethoxybenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 61959-31-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
None
SMILES
COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(OC)=C1
Tpsa
72.83
Logp
2.633
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61959-31-7 | 2-(2,4-Dimethoxybenzoyl)benzoic acid | A2B Chem | ₹ 2,38,797.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: None
SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(OC)=C1
Tpsa: 72.83
Logp: 2.633
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
None
SMILES:
COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(OC)=C1
Tpsa:
72.83
Logp:
2.633
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(C)=C1
Tpsa: 63.6
Logp: 2.93282
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(C)=C1
Tpsa:
63.6
Logp:
2.93282
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(=O)OCCC1=CC=C(C)C=C1C
Tpsa: 26.3
Logp: 2.40904
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC=C(C)C=C1C
Tpsa:
26.3
Logp:
2.40904
H Acceptors:
2
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: CCCCCOC1=C(OC)C=C(C=C1)C(=O)CC
Tpsa: 35.53
Logp: 3.8569
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:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CCCCCOC1=C(OC)C=C(C=C1)C(=O)CC
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8