CS-0170239

3,3''-Dihydroxy-2'-methyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1613451-81-2

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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

C₂₁H₁₆O₆

Molecular Weight

364.35

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C(C)=C2)C=C1O)O

Tpsa

115.06

Logp

4.13662

H Acceptors

4

H Donors

4

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-0170239

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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:
C₂₁H₁₆O₆

Molecular Weight:
364.35

Synonyms:
None

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

Tpsa:
115.06

Logp:
4.13662

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0170240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₆

Molecular Weight:
350.32

Synonyms:
None

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

Tpsa:
115.06

Logp:
3.8282

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0170243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₀F₁₂O₂

Molecular Weight:
558.32

Synonyms:
None

SMILES:
O=CC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C(C=O)C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=C1

Tpsa:
34.14

Logp:
8.7208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₂₂N₄

Molecular Weight:
558.63

Synonyms:
3,5,3',6'-TETRAKIS(PYRIDYLETHYNYL)BIPHENYL

SMILES:
C1(C2=CC(C#CC3=CC=NC=C3)=CC(C#CC4=CC=NC=C4)=C2)=CC(C#CC5=CC=NC=C5)=CC(C#CC6=CC=NC=C6)=C1

Tpsa:
51.56

Logp:
6.5328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1