CS-0738774

Ethyl-4-(Triethoxysilyl)benzoate

Manufacturer: ChemScene

CAS Number: 197662-64-9

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Purity

98%

MDL No

MFCD09909998

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O₅Si

Molecular Weight

312.43

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)[Si](OCC)(OCC)OCC

Tpsa

53.99

Logp

2.1187

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB07303
197662-64-9 | Benzoic acid, 4-(triethoxysilyl)-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0738774

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Purity:
98%

MDL No:
MFCD09909998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₅Si

Molecular Weight:
312.43

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)[Si](OCC)(OCC)OCC

Tpsa:
53.99

Logp:
2.1187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0738775

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Purity:
97%

MDL No:
MFCD01320945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂NSi

Molecular Weight:
196.15

Synonyms:
None

SMILES:
CC(CC[Si](C)(Cl)Cl)C#N

Tpsa:
23.79

Logp:
3.08578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738776

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Purity:
97%

MDL No:
MFCD08275506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂Si

Molecular Weight:
187.31

Synonyms:
None

SMILES:
CO[Si](C)(CCC(C)C#N)OC

Tpsa:
42.25

Logp:
1.90098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738777

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Purity:
98%

MDL No:
MFCD00053919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₃NSi

Molecular Weight:
216.57

Synonyms:
None

SMILES:
CC(CC[Si](Cl)(Cl)Cl)C#N

Tpsa:
23.79

Logp:
3.19148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3