CS-0718099

1-(3,5-Difluorophenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 1250647-44-9

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

C₁₃H₁₆F₂O

Molecular Weight

226.26

Synonyms

None

SMILES

CCCCCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa

17.07

Logp

4.1179

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX67941
1250647-44-9 | 1-(3,5-Difluorophenyl)heptan-1-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O

Molecular Weight:
226.26

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
4.1179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0718100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC=C(CC)C=C1

Tpsa:
17.07

Logp:
4.4021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0718103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0718104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC=CC(OC)=C1

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7