CS-0640301

[1,1':2',1''-Terphenyl]-4,4''-dicarboxylicacid

Manufacturer: ChemScene

CAS Number: 77951-96-3

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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

C₂₀H₁₄O₄

Molecular Weight

318.32

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)C=2C=CC=CC2C=3C=CC(=CC3)C(=O)O

Tpsa

74.6

Logp

4.417

H Acceptors

2

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-0640301

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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:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=CC=CC2C=3C=CC(=CC3)C(=O)O

Tpsa:
74.6

Logp:
4.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0640302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂Br₂O₄

Molecular Weight:
476.11

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC(Br)=C(Br)C=C2C3=CC=C(C=C3)C(=O)O

Tpsa:
74.6

Logp:
5.942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0640303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈O₄

Molecular Weight:
394.42

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#CC=2C=C(C(C#CC3=CC=C(C=C3)C(=O)O)=CC2C)C)C=C1

Tpsa:
74.6

Logp:
4.49944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0640304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₆O₄

Molecular Weight:
416.42

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#CC2=CC=C(C#CC3=CC=C(C=C3)C(=O)O)C=4C=CC=CC24)C=C1

Tpsa:
74.6

Logp:
5.0358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2