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3-Hydroxybenzophenone, 98+%

CAS: 13020-57-0 | C13H10O2 | 198.221 g/mol

$101.64 - $1,218.75

Chemical Identifiers

CAS 13020-57-0
Molecular Formula C13H10O2
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002297
InChI Key SHULEACXTONYPS-UHFFFAOYSA-N
Synonym 3-hydroxybenzophenone, 3-hydroxyphenyl phenyl methanone, m-hydroxybenzophenone, methanone, 3-hydroxyphenyl phenyl, 3-hydroxy-benzophenon, dsstox_cid_27856, dsstox_rid_82609, dsstox_gsid_47880, 3-hydroxyphenyl phenyl ketone
PubChem CID 83050
IUPAC Name (3-hydroxyphenyl)-phenylmethanone
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
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Products 3
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1806103
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Thermo Scientific Chemicals
A1806103
1 g N/A
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AAA1806106
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Thermo Scientific Chemicals
A1806106
5 g N/A
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AAA1806114
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Thermo Scientific Chemicals
A1806114
25 g N/A
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Description

Description

3-Hydroxybenzophenone is a benzophenone metabolite with potential estrogenic and anti-androgenic activity. is a more attractive hydrogen bonding co-material for MCPBA, as the 3-hydroxyl group is unable to form an intramolecular hydrogen bond. It is commonly used as a radical and cationic photo initiators.

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.

Applications
3-Hydroxybenzophenone is a benzophenone metabolite with potential estrogenic and anti-androgenic activity. is a more attractive hydrogen bonding co-material for MCPBA, as the 3-hydroxyl group is unable to form an intramolecular hydrogen bond. It is commonly used as a radical and cationic photo initiators.

Solubility
Soluble in Chloroform, DCM. Ethyl Acetate.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
Specifications

Chemical Identifiers

13020-57-0
198.221
SHULEACXTONYPS-UHFFFAOYSA-N
83050
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
C13H10O2
MFCD00002297
3-hydroxybenzophenone, 3-hydroxyphenyl phenyl methanone, m-hydroxybenzophenone, methanone, 3-hydroxyphenyl phenyl, 3-hydroxy-benzophenon, dsstox_cid_27856, dsstox_rid_82609, dsstox_gsid_47880, 3-hydroxyphenyl phenyl ketone
(3-hydroxyphenyl)-phenylmethanone

Specifications

13020-57-0
C13H10O2
1 g
Soluble in Chloroform,DCM. Ethyl Acetate.
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
198.221
198.22
3-Hydroxybenzophenone
113°C to 115°C
MFCD00002297
3-hydroxybenzophenone, 3-hydroxyphenyl phenyl methanone, m-hydroxybenzophenone, methanone, 3-hydroxyphenyl phenyl, 3-hydroxy-benzophenon, dsstox_cid_27856, dsstox_rid_82609, dsstox_gsid_47880, 3-hydroxyphenyl phenyl ketone
SHULEACXTONYPS-UHFFFAOYSA-N
(3-hydroxyphenyl)-phenylmethanone
83050
99%
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

EINECSNumber : 235-879-1

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only