CS-0547948

(E)-1,1,1,5,5,5-hexafluoro-4-((trimethylsilyl)oxy)pent-3-en-2-one

Manufacturer: ChemScene

CAS Number: 75108-34-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₆O₂Si

Molecular Weight

280.24

Synonyms

E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE

SMILES

O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F

Tpsa

26.3

Logp

3.4155

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC41633
75108-34-8 | 3-Penten-2-one,1,1,1,5,5,5-hexafluoro-4-[(trimethylsilyl)oxy]-, (3Z)-
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-0547948

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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:
C₈H₁₀F₆O₂Si

Molecular Weight:
280.24

Synonyms:
E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE

SMILES:
O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
3.4155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrOS

Molecular Weight:
241.10

Synonyms:
3-bromothiochromen-4-one

SMILES:
O=C1C(Br)=CSC2=CC=CC=C12

Tpsa:
17.07

Logp:
3.024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N1=C(SC=C1C2CCCCC2)CNC

Tpsa:
24.92

Logp:
2.9102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
trans-4-Acetoxy-3-methoxycinnamaldehyde

SMILES:
CC(=O)OC1=C(C=C(C=C1)/C=C/C=O)OC

Tpsa:
52.6

Logp:
1.8326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4