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Isobutyrophenone, 97%

CAS: 611-70-1 | C10H12O | 148.21 g/mol

$92.32 - $192.42

Chemical Identifiers

CAS 611-70-1
Molecular Formula C10H12O
Molecular Weight (g/mol) 148.21
MDL Number MFCD00008917
InChI Key BSMGLVDZZMBWQB-UHFFFAOYSA-N
Synonym isobutyrophenone, isopropyl phenyl ketone, 2-methylpropiophenone, 1-propanone, 2-methyl-1-phenyl, phenyl isopropyl ketone, isopropyl phenyl keton, alpha-methylpropiophenone, unii-8l53972ntz, .alpha.-methylpropiophenone, 2-methyl-1-phenyl-1-propanone
PubChem CID 69144
IUPAC Name 2-methyl-1-phenylpropan-1-one
SMILES CC(C)C(=O)C1=CC=CC=C1
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAB2462814
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Thermo Scientific Chemicals
B2462814
25 g
Each for $92.32
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AAB2462822
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Thermo Scientific Chemicals
B2462822
100 g
Each for $192.42
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Description

Description

Isobutyrophenone is used as an internal standard in the determination of hydroxyzine hydrochloride and benzyl alcohol in injection solutions. It is also used in the preparation of alpha-hydroxyisobutyrophenone. Isobutyrophenone is employed as photosensitizer intermediate. It can react with bromoacetic acid ethyl ester to get 3-hydroxy-4-methyl-3-phenyl-valeric acid ethyl ester.

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
Isobutyrophenone is used as an internal standard in the determination of hydroxyzine hydrochloride and benzyl alcohol in injection solutions. It is also used in the preparation of alpha-hydroxyisobutyrophenone. Isobutyrophenone is employed as photosensitizer intermediate. It can react with bromoacetic acid ethyl ester to get 3-hydroxy-4-methyl-3-phenyl-valeric acid ethyl ester.

Solubility
Soluble in alcohol. Insoluble in water.

Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents.
Specifications

Chemical Identifiers

611-70-1
148.21
BSMGLVDZZMBWQB-UHFFFAOYSA-N
69144
CC(C)C(=O)C1=CC=CC=C1
C10H12O
MFCD00008917
isobutyrophenone, isopropyl phenyl ketone, 2-methylpropiophenone, 1-propanone, 2-methyl-1-phenyl, phenyl isopropyl ketone, isopropyl phenyl keton, alpha-methylpropiophenone, unii-8l53972ntz, .alpha.-methylpropiophenone, 2-methyl-1-phenyl-1-propanone
2-methyl-1-phenylpropan-1-one

Specifications

611-70-1
0.988
84°C (184°F)
1.517
25 g
Soluble in alcohol. Insoluble in water.
CC(C)C(=O)C1=CC=CC=C1
148.21
148.21
Isobutyrophenone
1°C
217°C
C10H12O
MFCD00008917
isobutyrophenone, isopropyl phenyl ketone, 2-methylpropiophenone, 1-propanone, 2-methyl-1-phenyl, phenyl isopropyl ketone, isopropyl phenyl keton, alpha-methylpropiophenone, unii-8l53972ntz, .alpha.-methylpropiophenone, 2-methyl-1-phenyl-1-propanone
BSMGLVDZZMBWQB-UHFFFAOYSA-N
2-methyl-1-phenylpropan-1-one
69144
97%
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.

P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c

H227-H315-H319

EINECSNumber : 210-275-0

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only