CS-0772141

(2-Ethyl-Phenylethynyl)-trimethyl-silane

Manufacturer: ChemScene

CAS Number: 492448-53-0

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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

C₁₃H₁₈Si

Molecular Weight

202.37

Synonyms

None

SMILES

CCC1=C(C=CC=C1)C#C[Si](C)(C)C

Tpsa

0

Logp

3.4779

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62537
492448-53-0 | Silane, [(2-ethylphenyl)ethynyl]trimethyl- (9CI)
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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-0772141

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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:
C₁₃H₁₈Si

Molecular Weight:
202.37

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
3.4779

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Si

Molecular Weight:
202.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
3.4779

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C#CCO

Tpsa:
20.23

Logp:
1.47792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C#CC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1