CS-0763357

(4-Chlorophenyl)(2,4-Dihydroxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 18239-10-6

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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

C₁₃H₉ClO₃

Molecular Weight

248.66

Synonyms

None

SMILES

OC1=CC=C(C(=O)C2=CC=C(Cl)C=C2)C(O)=C1

Tpsa

57.53

Logp

2.9822

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE94837
18239-10-6 | 4,4′-Dihydroxybenzophenone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763357

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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:
C₁₃H₉ClO₃

Molecular Weight:
248.66

Synonyms:
None

SMILES:
OC1=CC=C(C(=O)C2=CC=C(Cl)C=C2)C(O)=C1

Tpsa:
57.53

Logp:
2.9822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.61364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0763361

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
FC1=CC(Br)=C(OCCC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.9194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
C(SC1=NC=CC=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.3739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3