CS-0738815

6-Phenylhexyldimethylchlorosilane

Manufacturer: ChemScene

CAS Number: 97451-53-1

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Purity

97%

MDL No

MFCD09953884

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClSi

Molecular Weight

254.87

Synonyms

None

SMILES

C[Si](C)(Cl)CCCCCCC1=CC=CC=C1

Tpsa

0

Logp

5.2334

H Acceptors

0

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX56547
97451-53-1 | Silane, chlorodimethyl(6-phenylhexyl)-
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

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ChemScene

CS-0738815

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Purity:
97%

MDL No:
MFCD09953884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClSi

Molecular Weight:
254.87

Synonyms:
None

SMILES:
C[Si](C)(Cl)CCCCCCC1=CC=CC=C1

Tpsa:
0

Logp:
5.2334

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0738816

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Purity:
98%

MDL No:
MFCD03411262

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃NO₃Si

Molecular Weight:
269.41

Synonyms:
None

SMILES:
CCO[Si](CCC1=CC=NC=C1)(OCC)OCC

Tpsa:
40.58

Logp:
2.6725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0738817

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Purity:
97%

MDL No:
MFCD08275329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂Si

Molecular Weight:
172.34

Synonyms:
None

SMILES:
CC1CN(CCN)[Si](C)(C)C1

Tpsa:
29.26

Logp:
1.1019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738818

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Purity:
98%

MDL No:
MFCD13186666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₈Si

Molecular Weight:
332.38

Synonyms:
None

SMILES:
CC(=C)C(=O)OCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O

Tpsa:
105.2

Logp:
1.124

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8