CS-0738810

4-Phenylbutyltrichlorosilane

Manufacturer: ChemScene

CAS Number: 17886-88-3

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Purity

97%

MDL No

MFCD03411261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₃Si

Molecular Weight

267.65

Synonyms

None

SMILES

Cl[Si](Cl)(Cl)CCCCC1=CC=CC=C1

Tpsa

0

Logp

4.6646

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB01445
17886-88-3 | Benzene,[4-(trichlorosilyl)butyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H225-H302-H318

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P303+P361+P353-P305+P351+P338-P330-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0738810

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Purity:
97%

MDL No:
MFCD03411261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₃Si

Molecular Weight:
267.65

Synonyms:
None

SMILES:
Cl[Si](Cl)(Cl)CCCCC1=CC=CC=C1

Tpsa:
0

Logp:
4.6646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738812

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Purity:
97%

MDL No:
MFCD09910025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀O₃Si₃

Molecular Weight:
306.62

Synonyms:
None

SMILES:
CCO[Si]1(C)C[Si](C)(C[Si](C)(C1)OCC)OCC

Tpsa:
27.69

Logp:
3.453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0738813

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Purity:
97%

MDL No:
MFCD00069112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀O₄Si₂

Molecular Weight:
294.54

Synonyms:
None

SMILES:
CCO[Si](C)(CC[Si](C)(OCC)OCC)OCC

Tpsa:
36.92

Logp:
3.2764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0738814

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Purity:
97%

MDL No:
MFCD00216917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClSi

Molecular Weight:
246.81

Synonyms:
None

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

Tpsa:
0

Logp:
4.0045

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2