CS-0872563

Diphenyldi-o-tolylsilane

Manufacturer: ChemScene

CAS Number: 18849-24-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₄Si

Molecular Weight

364.55

Synonyms

None

SMILES

CC1=CC=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3C)C4=CC=CC=C4

Tpsa

0

Logp

3.68084

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB15050
18849-24-6 | Benzene, 1,1'-(diphenylsilylene)bis[2-methyl-
A2B Chem --

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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

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Img

ChemScene

CS-0872563

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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:
C₂₆H₂₄Si

Molecular Weight:
364.55

Synonyms:
None

SMILES:
CC1=CC=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3C)C4=CC=CC=C4

Tpsa:
0

Logp:
3.68084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872564

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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:
C₅H₈Br₂

Molecular Weight:
227.93

Synonyms:
None

SMILES:
BrC/C=C(CBr)\C

Tpsa:
0

Logp:
2.7209

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872565

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
C=COCCOCC

Tpsa:
18.46

Logp:
1.183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872566

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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:
C₉H₅BrF₃N₃

Molecular Weight:
292.06

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)C2=NNC(=C2)C(F)(F)F

Tpsa:
41.57

Logp:
3.253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1