CS-0760329

Triphenylstannyldimethylphenylsilane

Manufacturer: ChemScene

CAS Number: 210362-76-8

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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

C₂₆H₂₆SiSn

Molecular Weight

485.28

Synonyms

None

SMILES

C[Si](C)(C1=CC=CC=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

0

Logp

3.8508

H Acceptors

0

H Donors

0

Rotatable Bonds

5

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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-0760329

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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:
C₂₆H₂₆SiSn

Molecular Weight:
485.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.8508

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂O₂Si₂

Molecular Weight:
323.36

Synonyms:
None

SMILES:
C[Si](C)(CCl)OC1=CC(O[Si](C)(C)CCl)=CC=C1

Tpsa:
18.46

Logp:
4.4104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0760331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄SiSn

Molecular Weight:
423.21

Synonyms:
None

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

Tpsa:
0

Logp:
3.5734

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂OSi

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C[Si](C)(CCl)OC1=CC=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3