CS-0541342

Phenyl(4-((trimethylsilyl)ethynyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 220659-84-7

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

C₁₈H₁₈OSi

Molecular Weight

278.42

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C2=CC=C(C#C[Si](C)(C)C)C=C2

Tpsa

17.07

Logp

4.1465

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023QF6
Phenyl[4-[(trimethylsilyl)ethynyl]phenyl]methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0541342

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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:
C₁₈H₁₈OSi

Molecular Weight:
278.42

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(C#C[Si](C)(C)C)C=C2

Tpsa:
17.07

Logp:
4.1465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₆Si₂

Molecular Weight:
524.84

Synonyms:
1,1'-(1,2-Diphenyl-1,2-ethenediyl)bis[4-[2-(trimethylsilyl)ethynyl]benzene]

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

Tpsa:
0

Logp:
9.1518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N₃O₄

Molecular Weight:
361.35

Synonyms:
4-Nitro-N,N'-bis(salicylidene)-1,2-phenylenediamine

SMILES:
OC1=CC=CC=C1C=NC2=CC([N+]([O-])=O)=CC=C2N=CC3=CC=CC=C3O

Tpsa:
108.32

Logp:
4.5072

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Br₂Cl₂N₂S

Molecular Weight:
362.86

Synonyms:
None

SMILES:
C1(=C(C2=NSN=C2C(=C1Cl)Br)Br)Cl

Tpsa:
25.78

Logp:
4.5231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0