CS-0717385

1-(3,5-Difluoro-4-(hexyloxy)phenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1443305-28-9

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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

C₁₄H₁₅F₅O₂

Molecular Weight

310.26

Synonyms

None

SMILES

CCCCCCOC1=C(F)C=C(C=C1F)C(=O)C(F)(F)F

Tpsa

26.3

Logp

4.6689

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX91313
1443305-28-9 | 1-(3,5-Difluoro-4-(hexyloxy)phenyl)-2,2,2-trifluoroethanone
A2B Chem ₹ 2,48,399.00

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-0717385

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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:
C₁₄H₁₅F₅O₂

Molecular Weight:
310.26

Synonyms:
None

SMILES:
CCCCCCOC1=C(F)C=C(C=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.6689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFO₂

Molecular Weight:
224.62

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
3.3031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=CC=C(CN2C=CN=C2)C=C1

Tpsa:
17.82

Logp:
2.5848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2