CS-0864010

1-(4-Fluoro-2-hydroxy-3-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2386841-21-8

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

C₉H₉FO₂

Molecular Weight

168.16

Synonyms

None

SMILES

CC(C1=CC=C(F)C(C)=C1O)=O

Tpsa

37.3

Logp

2.04232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP39801
2386841-21-8 | 1-(4-fluoro-2-hydroxy-3-methylphenyl)ethanone
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

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Img

ChemScene

CS-0864010

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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:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C(C)=C1O)=O

Tpsa:
37.3

Logp:
2.04232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂O

Molecular Weight:
350.94

Synonyms:
None

SMILES:
O=C1C(I)=CN=C2N1C=C(Br)C=C2

Tpsa:
34.37

Logp:
2.0616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1C=COC2=C(C)C=C(CO)C=C12

Tpsa:
50.44

Logp:
1.59372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₂

Molecular Weight:
257.06

Synonyms:
None

SMILES:
O=C1C=COC2=C(C)C(F)=C(Br)C=C12

Tpsa:
30.21

Logp:
3.00302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0