CS-0640308

2,2',3,3'-Oxydiphthalicacid

Manufacturer: ChemScene

CAS Number: 50662-94-7

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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

C₁₆H₁₀O₉

Molecular Weight

346.25

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(OC2=CC=CC(C(=O)O)=C2C(=O)O)C1C(=O)O

Tpsa

158.43

Logp

2.2717

H Acceptors

5

H Donors

4

Rotatable Bonds

6

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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-0640308

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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:
C₁₆H₁₀O₉

Molecular Weight:
346.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC2=CC=CC(C(=O)O)=C2C(=O)O)C1C(=O)O

Tpsa:
158.43

Logp:
2.2717

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0640309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₈O₁₀

Molecular Weight:
384.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)O)C=2C(=O)C=3C(=CC=C(C(=O)O)C3C(=O)C12)C(=O)O

Tpsa:
183.34

Logp:
1.2548

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0640310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₂O₈

Molecular Weight:
522.50

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)C=2C=CC=3C4=CC=C(C=C4C(C3C2)(C)C)C5=CC(=CC(=C5)C(=O)O)C(=O)O)C(=O)O

Tpsa:
149.2

Logp:
6.1197

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0640311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₈

Molecular Weight:
360.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(C(=O)O)=C1N)C=2C=C(C(=O)O)C(N)=C(C2)C(=O)O

Tpsa:
201.24

Logp:
1.3108

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5