CS-0170597

[1,1':4',1"-Terphenyl]-2',4,4"-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 127728-51-2

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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

C₂₁H₁₄O₆

Molecular Weight

362.33

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C=C3)C(C(O)=O)=C2)C=C1)O

Tpsa

111.9

Logp

4.1152

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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-0170597

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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:
C₂₁H₁₄O₆

Molecular Weight:
362.33

Synonyms:
None

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

Tpsa:
111.9

Logp:
4.1152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0170598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₈

Molecular Weight:
406.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C(C2=CC=C(C3=CC(C(O)=O)=CC=C3C(O)=O)C=C2)=C1)O

Tpsa:
149.2

Logp:
3.8134

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0170599

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₁₈O₉

Molecular Weight:
486.43

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C(O)=C3)=CC(C4=CC=C(C(O)=O)C(O)=C4)=C2)C=C1O)O

Tpsa:
172.59

Logp:
4.899

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0170600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₀O₇

Molecular Weight:
538.59

Synonyms:
None

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

Tpsa:
121.13

Logp:
7.7413

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12