CS-0876783

2,4,6-Triethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane

Manufacturer: ChemScene

CAS Number: 15901-49-2

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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

C₉H₂₄O₃Si₃

Molecular Weight

264.54

Synonyms

None

SMILES

CC[Si]1(O[Si](O[Si](O1)(C)CC)(C)CC)C

Tpsa

27.69

Logp

3.3255

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA80667
15901-49-2 | Cyclotrisiloxane, 2,4,6-triethyl-2,4,6-trimethyl-
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-0876783

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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:
C₉H₂₄O₃Si₃

Molecular Weight:
264.54

Synonyms:
None

SMILES:
CC[Si]1(O[Si](O[Si](O1)(C)CC)(C)CC)C

Tpsa:
27.69

Logp:
3.3255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)C#N)Cl)Br

Tpsa:
49.81

Logp:
2.55638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₄KO

Molecular Weight:
230.01

Synonyms:
None

SMILES:
[B-](C(=O)C1=CC=C(C=C1)F)(F)(F)F.[K+]

Tpsa:
17.07

Logp:
-0.601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2