CS-0769686

Dibutoxydimethylsilane

Manufacturer: ChemScene

CAS Number: 1591-02-2

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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

C₁₀H₂₄O₂Si

Molecular Weight

204.38

Synonyms

None

SMILES

CCCCO[Si](C)(C)OCCCC

Tpsa

18.46

Logp

3.3216

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA80784
1591-02-2 | Silane, dibutoxydimethyl-
A2B Chem --

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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-0769686

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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:
C₁₀H₂₄O₂Si

Molecular Weight:
204.38

Synonyms:
None

SMILES:
CCCCO[Si](C)(C)OCCCC

Tpsa:
18.46

Logp:
3.3216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0769687

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₈O₂Si₃

Molecular Weight:
384.69

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0769688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)C1CCNCC1

Tpsa:
47.56

Logp:
1.8861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
41.57

Logp:
2.311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4