CS-0667938

1,1,1-Trifluoro-4-phenylbut-3-yn-2-one

Manufacturer: ChemScene

CAS Number: 58518-08-4

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

Purity

98%

MDL No

MFCD28108003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃O

Molecular Weight

198.14

Synonyms

None

SMILES

C1=CC=C(C=C1)C#CC(=O)C(F)(F)F

Tpsa

17.07

Logp

2.1695

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY97144
58518-08-4 | 3-Butyn-2-one, 1,1,1-trifluoro-4-phenyl-
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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Img

ChemScene

CS-0667938

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Purity:
98%

MDL No:
MFCD28108003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.1695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667939

--


Purity:
98%

MDL No:
MFCD18432756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₃

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC[C@@H](CO)OCC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.7809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0667940

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Purity:
98%

MDL No:
MFCD18088992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)CC(=O)OC)C

Tpsa:
39.19

Logp:
1.41394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667941

--


Purity:
98%

MDL No:
MFCD20920921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC=CC=C1CC

Tpsa:
17.07

Logp:
3.6219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5