CS-0569241

Decyltrimethylsilane

Manufacturer: ChemScene

CAS Number: 5112-85-6

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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

C₁₃H₃₀Si

Molecular Weight

214.46

Synonyms

decyl-trimethyl-silane

SMILES

CCCCCCCCCC[Si](C)(C)C

Tpsa

0

Logp

5.4653

H Acceptors

0

H Donors

0

Rotatable Bonds

9

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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

Show Difference

Img

ChemScene

CS-0569241

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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:
C₁₃H₃₀Si

Molecular Weight:
214.46

Synonyms:
decyl-trimethyl-silane

SMILES:
CCCCCCCCCC[Si](C)(C)C

Tpsa:
0

Logp:
5.4653

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0569242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₄N₂O₅

Molecular Weight:
512.68

Synonyms:
N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-O-(t-butyl)-L-threonine cyclohexylammonium salt

SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2)OC(C)(C)C.C1CCC(CC1)N

Tpsa:
110.88

Logp:
6.2495

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0569244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl

Molecular Weight:
118.60

Synonyms:
1-Chloro-2,3-dimethyl-but-2-ene

SMILES:
CC(=C(C)CCl)C

Tpsa:
0

Logp:
2.5815

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
Butanoic acid, 1,1-dimethylethyl ester

SMILES:
CCCC(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
2.1282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2