CS-0770294

Diphenyldiacetoxysilane

Manufacturer: ChemScene

CAS Number: 2565-07-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄Si

Molecular Weight

300.38

Synonyms

None

SMILES

CC(=O)O[Si](OC(C)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

52.6

Logp

1.3692

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62510
2565-07-3 | Diphenyldiacetoxysilane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄Si

Molecular Weight:
300.38

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.3692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NSi₂

Molecular Weight:
309.55

Synonyms:
None

SMILES:
C[Si](N[Si](C)(C=C)C1=CC=CC=C1)(C=C)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.9914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0770299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₄O₂Si₃

Molecular Weight:
248.54

Synonyms:
None

SMILES:
C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)C=C

Tpsa:
18.46

Logp:
3.4866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₂Si₃

Molecular Weight:
360.67

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6