CS-0770279

Di-N-Butylmethylchlorosilane

Manufacturer: ChemScene

CAS Number: 996-07-6

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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

C₉H₂₁ClSi

Molecular Weight

192.80

Synonyms

None

SMILES

CCCC[Si](C)(Cl)CCCC

Tpsa

0

Logp

4.4007

H Acceptors

0

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC86932
996-07-6 | dibutyl(chloro)methylsilane
A2B Chem ₹ 36,020.76

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-0770279

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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:
C₉H₂₁ClSi

Molecular Weight:
192.80

Synonyms:
None

SMILES:
CCCC[Si](C)(Cl)CCCC

Tpsa:
0

Logp:
4.4007

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0770280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂Si

Molecular Weight:
185.17

Synonyms:
None

SMILES:
CCC[Si](C)(C)C(Cl)Cl

Tpsa:
0

Logp:
3.4477

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀Cl₂OSi₂

Molecular Weight:
451.49

Synonyms:
None

SMILES:
Cl[Si](O[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
3.9938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0770282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀Si

Molecular Weight:
240.42

Synonyms:
None

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

Tpsa:
0

Logp:
3.2894

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4