CS-0642372

3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 861600-12-6

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

C₁₆H₁₄O₆

Molecular Weight

302.28

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC(OC)=C(C(O)=O)C=C2)C=C1OC)O

Tpsa

93.06

Logp

2.7672

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0639905

--

Img

ChemScene

CS-0642486

--

Img

ChemScene

CS-0565266

--

Img

ChemScene

CS-0642492

--

Img

ChemScene

CS-0564905

--

Img

ChemScene

CS-0565216

--

Img

ChemScene

CS-0642489

--

Img

ChemScene

CS-0642427

--

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-0642372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₆

Molecular Weight:
302.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(OC)=C(C(O)=O)C=C2)C=C1OC)O

Tpsa:
93.06

Logp:
2.7672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0642373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅O₇P

Molecular Weight:
410.31

Synonyms:
None

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

Tpsa:
128.97

Logp:
2.4206

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0642374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₈

Molecular Weight:
254.15

Synonyms:
None

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

Tpsa:
149.2

Logp:
0.4794

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0642375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄O₆

Molecular Weight:
362.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C3=CC=C(C(O)=O)C=C3)C=C1)O

Tpsa:
111.9

Logp:
4.1152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5