CS-0673173

2,2-Dichloro-1-(3-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 85299-04-3

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

Purity

98%

MDL No

MFCD13173020

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O₂

Molecular Weight

205.04

Synonyms

None

SMILES

C1=CC(=CC(=C1)O)C(=O)C(Cl)Cl

Tpsa

37.3

Logp

2.3786

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH78882
85299-04-3 | Ethanone, 2,2-dichloro-1-(3-hydroxyphenyl)- (9CI)
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-P280-P302+P352

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ChemScene

CS-0673173

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Purity:
98%

MDL No:
MFCD13173020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.3786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673174

--


Purity:
98%

MDL No:
MFCD01111596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CN(C)C=C1C(=O)CCC1=O

Tpsa:
37.38

Logp:
0.3639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673175

--


Purity:
98%

MDL No:
MFCD09750329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3

Tpsa:
60.18

Logp:
2.1697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673176

--


Purity:
98%

MDL No:
MFCD32197098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
C=CC(=O)OC1=C(C2=CC=CC=C2C=C1)Br

Tpsa:
26.3

Logp:
3.6937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2