CS-0873196

1-(2,3-Difluoro-5-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1806306-82-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)F)F)C(=O)C

Tpsa

17.07

Logp

2.47582

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021H9Y
2',3'-Difluoro-5'-methylacetophenone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873196

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)F)F)C(=O)C

Tpsa:
17.07

Logp:
2.47582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₆NO

Molecular Weight:
255.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)C(F)(F)F)OC(F)(F)F

Tpsa:
33.02

Logp:
3.47568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)CBr)F)C

Tpsa:
0

Logp:
3.33744

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₃F

Molecular Weight:
346.82

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CBr)Br)Br)F

Tpsa:
0

Logp:
4.2456

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1