CS-1141918

Trimethyl((4-vinylbenzyl)oxy)silane

Manufacturer: ChemScene

CAS Number: 112270-66-3

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Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈OSi

Molecular Weight

206.36

Synonyms

None

SMILES

O(CC1=CC=C(C=C)C=C1)[Si](C)(C)C

Tpsa

9.23

Logp

3.6811

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE12997
112270-66-3 | (M,P-VINYLBENZYLOXY)TRIMETHYLSILANE
A2B Chem --

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

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Img

ChemScene

CS-1141918

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OSi

Molecular Weight:
206.36

Synonyms:
None

SMILES:
O(CC1=CC=C(C=C)C=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
3.6811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1141919

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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:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=CC=C1C(=O)OC

Tpsa:
56.26

Logp:
1.3341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141921

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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:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC(=C(N)C=C2N1)N(=O)=O

Tpsa:
134.88

Logp:
-0.2932

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1141922

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
O=C1NCC2=CN=C(Cl)C=C2C1

Tpsa:
41.99

Logp:
0.9073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0