CS-0170273

2-Methoxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 935395-99-6

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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

C₁₅H₁₂O₅

Molecular Weight

272.25

Synonyms

4-(4-Carboxyphenyl)-3-methoxybenzoic acid

SMILES

O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2OC)C=C1)O

Tpsa

83.83

Logp

2.7586

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0170273

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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:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
4-(4-Carboxyphenyl)-3-methoxybenzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2OC)C=C1)O

Tpsa:
83.83

Logp:
2.7586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0170275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
2-Hydroxyterephthalaldehyde

SMILES:
O=CC1=CC=C(C=O)C=C1O

Tpsa:
54.37

Logp:
1.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0170276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₉FO₂

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#CC2=CC=CC=C2)C=C1F

Tpsa:
37.3

Logp:
2.9237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0170277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₃FO₈

Molecular Weight:
424.33

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2)=C1)O

Tpsa:
149.2

Logp:
3.9525

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6