CS-0435342

4,4''-Bis(triphenylsilyl)-1,1':4',1''-terphenyl

Manufacturer: ChemScene

CAS Number: 1046146-39-7

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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

C₅₄H₄₂Si₂

Molecular Weight

747.08

Synonyms

4,4''-di(triphenylsilyl)-p-terphenyl

SMILES

C1([Si](C2=CC=CC=C2)(C3=CC=C(C4=CC=C(C5=CC=C([Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C=C5)C=C4)C=C3)C9=CC=CC=C9)=CC=CC=C1

Tpsa

0

Logp

7.7754

H Acceptors

0

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE24610
1046146-39-7 | BST
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-0435342

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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:
C₅₄H₄₂Si₂

Molecular Weight:
747.08

Synonyms:
4,4''-di(triphenylsilyl)-p-terphenyl

SMILES:
C1([Si](C2=CC=CC=C2)(C3=CC=C(C4=CC=C(C5=CC=C([Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C=C5)C=C4)C=C3)C9=CC=CC=C9)=CC=CC=C1

Tpsa:
0

Logp:
7.7754

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0435344

--


Purity:
97%

MDL No:
MFCD00059838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁NaO₃S

Molecular Weight:
314.46

Synonyms:
Sodium 1-Pentadecanesulfonate

SMILES:
O=S(CCCCCCCCCCCCCCC)(O[Na])=O

Tpsa:
43.37

Logp:
4.5075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0435345

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Purity:
98%

MDL No:
MFCD00190432

Storage:
4°C

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

Molecular Formula:
C₁₀D₈N₂

Molecular Weight:
164.23

Synonyms:
2,2'-Dipyridyl-d<sub>8</sub>

SMILES:
[2H]C1=NC(C2=C([2H])C([2H])=C([2H])C([2H])=N2)=C([2H])C([2H])=C1[2H]

Tpsa:
25.78

Logp:
2.1436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435348

--


Purity:
95+%

MDL No:
MFCD00143349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
4-Hexanoylbiphenyl

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

Tpsa:
17.07

Logp:
5.1166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6