CS-0170075

4',5'-Bis(3,5-dicarboxyphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 2387901-77-9

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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

C₄₀H₂₆O₁₆

Molecular Weight

762.62

Synonyms

None

SMILES

O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C(C)=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O

Tpsa

298.4

Logp

6.55704

H Acceptors

8

H Donors

8

Rotatable Bonds

12

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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-0170075

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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:
C₄₀H₂₆O₁₆

Molecular Weight:
762.62

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C(C)=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O

Tpsa:
298.4

Logp:
6.55704

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-0170076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₂₂O₁₆

Molecular Weight:
734.57

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O

Tpsa:
298.4

Logp:
5.9402

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-0170077

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₀O₆

Molecular Weight:
298.25

Synonyms:
4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid

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

Tpsa:
108.74

Logp:
2.1486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0170079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₆

Molecular Weight:
274.23

Synonyms:
2,2'-dicarboxy-4,4'-dihydroxybiphenyl

SMILES:
O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O

Tpsa:
115.06

Logp:
2.1612

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3