CS-0760332

Chloromethyl-4-Chlorophenoxy-dimethylsilane

Manufacturer: ChemScene

CAS Number: 203785-59-5

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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

C₉H₁₂Cl₂OSi

Molecular Weight

235.18

Synonyms

None

SMILES

C[Si](C)(CCl)OC1=CC=C(Cl)C=C1

Tpsa

9.23

Logp

3.7019

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF61248
203785-59-5 | CHLOROMETHYL(4-CHLOROPHENOXY)DIMETHYLSILANE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Show Difference

Img

ChemScene

CS-0760332

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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:
C₉H₁₂Cl₂OSi

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C[Si](C)(CCl)OC1=CC=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClSi

Molecular Weight:
178.77

Synonyms:
None

SMILES:
CCCCC[Si](C)(C)CCl

Tpsa:
0

Logp:
3.663

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Si

Molecular Weight:
152.31

Synonyms:
None

SMILES:
C=CC[SiH](CC=C)CC=C

Tpsa:
0

Logp:
2.7715

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0760337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄SiSn

Molecular Weight:
435.22

Synonyms:
None

SMILES:
C[Si](C)(C=C)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
3.6688

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5