CS-0642454

4,4′-(Diphenylsilylene)bis[benzoic acid]

Manufacturer: ChemScene

CAS Number: 18708-43-5

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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

C₂₆H₂₀O₄Si

Molecular Weight

424.52

Synonyms

None

SMILES

O=C(C1=CC=C([Si](C2=CC=CC=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=CC=C4)C=C1)O

Tpsa

74.6

Logp

2.4604

H Acceptors

2

H Donors

2

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-0642454

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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:
C₂₆H₂₀O₄Si

Molecular Weight:
424.52

Synonyms:
None

SMILES:
O=C(C1=CC=C([Si](C2=CC=CC=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=CC=C4)C=C1)O

Tpsa:
74.6

Logp:
2.4604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0642455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₈O₉

Molecular Weight:
510.45

Synonyms:
None

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

Tpsa:
166.27

Logp:
5.0444

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0642456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆O₉

Molecular Weight:
436.37

Synonyms:
None

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

Tpsa:
158.43

Logp:
3.822

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0642457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(NCC2=CC=C(C(O)=O)C=C2)C=C1)O

Tpsa:
86.63

Logp:
2.6951

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5