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4,4'-Dichlorobenzophenone, 99%, Thermo Scientific Chemicals
CAS: 90-98-2 | C13H8Cl2O | 251.11 g/mol
$56.01 - $644.27
Chemical Identifiers
CAS | 90-98-2 |
---|---|
Molecular Formula | C13H8Cl2O |
Molecular Weight (g/mol) | 251.11 |
MDL Number | MFCD00000623 |
InChI Key | OKISUZLXOYGIFP-UHFFFAOYSA-N |
Synonym | 4,4'-dichlorobenzophenone, bis 4-chlorophenyl methanone, methanone, bis 4-chlorophenyl, bis 4-chlorophenyl ketone, dcbp, di p-chlorophenyl ketone, di 4-chlorophenyl ketone, bis p-chlorophenyl ketone, p,p'-dichlorobenzophenone, usaf do-4 |
PubChem CID | 7034 |
ChEBI | CHEBI:27519 |
IUPAC Name | bis(4-chlorophenyl)methanone |
SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1260814
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Thermo Scientific Chemicals
A1260814 |
25 g |
Each for $56.01
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AAA1260822
|
Thermo Scientific Chemicals
A1260822 |
100 g |
Each for $156.77
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AAA1260836
|
Thermo Scientific Chemicals
A1260836 |
500 g |
Each for $644.27
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Description
It is used as pharmaceutical intermediates. It is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals and dyestuffs.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is used as pharmaceutical intermediates. It is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals and dyestuffs.
Solubility
Soluble in hot acetone.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Avoid strong oxidizing agents.
Chemical Identifiers
90-98-2 | |
251.11 | |
OKISUZLXOYGIFP-UHFFFAOYSA-N | |
7034 | |
bis(4-chlorophenyl)methanone |
C13H8Cl2O | |
MFCD00000623 | |
4,4'-dichlorobenzophenone, bis 4-chlorophenyl methanone, methanone, bis 4-chlorophenyl, bis 4-chlorophenyl ketone, dcbp, di p-chlorophenyl ketone, di 4-chlorophenyl ketone, bis p-chlorophenyl ketone, p,p'-dichlorobenzophenone, usaf do-4 | |
CHEBI:27519 | |
ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
Specifications
90-98-2 | |
352°C to 354°C | |
MFCD00000623 | |
643345 | |
Soluble in hot acetone. | |
ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 | |
251.11 | |
CHEBI:27519 | |
99% |
144°C to 146°C | |
C13H8Cl2O | |
25 g | |
4,4'-dichlorobenzophenone, bis 4-chlorophenyl methanone, methanone, bis 4-chlorophenyl, bis 4-chlorophenyl ketone, dcbp, di p-chlorophenyl ketone, di 4-chlorophenyl ketone, bis p-chlorophenyl ketone, p,p'-dichlorobenzophenone, usaf do-4 | |
OKISUZLXOYGIFP-UHFFFAOYSA-N | |
bis(4-chlorophenyl)methanone | |
7034 | |
251.11 | |
4,4'-Dichlorobenzophenone |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 202-030-1
RTECSNumber : DJ0525000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only