CS-0717920

2-(4-Methoxy-3,5-dimethylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1443314-57-5

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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

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1C(O)=O

Tpsa

63.6

Logp

3.24124

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92714
1443314-57-5 | 2-(4-Methoxy-3,5-dimethylbenzoyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0717920

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
63.6

Logp:
3.24124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717921

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C(O)C1=CC=CO1

Tpsa:
51.83

Logp:
2.3785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717922

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C(O)C1=CC=C(C)O1

Tpsa:
42.6

Logp:
3.83152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717923

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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:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
None

SMILES:
OC(C1CCCC1)C1=C(F)C=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.3275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2