ChemicalBook >> CAS DataBase List >>1-Phenyl-1,2-propanedione

1-Phenyl-1,2-propanedione

CAS No.
579-07-7
Chemical Name:
1-Phenyl-1,2-propanedione
Synonyms
1,2-Propanedione, 1-phenyl-;Pyruvophenone;Benzoyl methyl ketone;FEMA 3226;ACETYLBENZOYL;Benzoylacetyl;1-Phenyl-1;2-propanedione;-1,2-propanedione;2-Oxopropiophenone
CBNumber:
CB0306443
Molecular Formula:
C9H8O2
Molecular Weight:
148.16
MDL Number:
MFCD00008755
MOL File:
579-07-7.mol
MSDS File:
SDS
Last updated:2026-05-27 17:36:05
Product description Number Pack Size Price
1-Phenyl-1,2-propanedione 98%, FG W322601 1 each $55.1
1-Phenyl-1,2-propanedione 98%, FG W322601 100g $109
1-Phenyl-1,2-propanedione 98%, FG W322601 1kg $598
1-Phenyl-1,2-propanedione 98%, FG W322601 5kg $2490
1-Phenyl-1,2-propanedione 99% 223034 1g $62.7
More product size

1-Phenyl-1,2-propanedione Properties

Melting point <20 °C
Boiling point 103-105 °C/14 mmHg (lit.)
Density 1.101 g/mL at 25 °C (lit.)
refractive index n20/D 1.532(lit.)
FEMA 3226 | 1-PHENYL-1,2-PROPANEDIONE
FLAVIS Number 07.079 | 1-Phenylpropan-1,2-dione
Flash point 184 °F
storage temp. Inert atmosphere,Room Temperature
solubility Chloroform (Soluble), Hexane (Slightly), Methanol (Slightly)
form Liquid
color Clear yellow
Odor at 10.00 % in propylene glycol. plastic buttery honey
Odor Type plastic
biological source synthetic
JECFA Number 833
Major Application flavors and fragrances
InChI 1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey BVQVLAIMHVDZEL-UHFFFAOYSA-N
SMILES CC(=O)C(=O)c1ccccc1
LogP 0.82
CAS DataBase Reference 579-07-7(CAS DataBase Reference)
Substances Added to Food (formerly EAFUS) 1-PHENYL-1,2-PROPANEDIONE
EWG's Food Scores 1
FDA UNII ZB5XA3GD0I
NIST Chemistry Reference 1,2-Propanedione, 1-phenyl-(579-07-7)
EPA Substance Registry System 1,2-Propanedione, 1-phenyl- (579-07-7)
UNSPSC Code 12352100
NACRES NA.22

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
target organs Respiratory system
PPE Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
Hazard Codes  Xn,Xi
Risk Statements  22-36/37/38
Safety Statements  26-36
RIDADR  1224
WGK Germany  3
TSCA  TSCA listed
HazardClass  3
PackingGroup  II
HS Code  29143990
Storage Class 10 - Combustible liquids
Hazard Classifications Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
NFPA 704
2
1 0

1-Phenyl-1,2-propanedione price More Price(39)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich W322601 1-Phenyl-1,2-propanedione 98%, FG 579-07-7 1 each $55.1 2026-04-30 Buy
Sigma-Aldrich W322601 1-Phenyl-1,2-propanedione 98%, FG 579-07-7 100g $109 2026-04-30 Buy
Sigma-Aldrich W322601 1-Phenyl-1,2-propanedione 98%, FG 579-07-7 1kg $598 2026-04-30 Buy
Sigma-Aldrich W322601 1-Phenyl-1,2-propanedione 98%, FG 579-07-7 5kg $2490 2026-04-30 Buy
Sigma-Aldrich 223034 1-Phenyl-1,2-propanedione 99% 579-07-7 1g $62.7 2026-04-30 Buy
Product number Packaging Price Buy
W322601 1 each $55.1 Buy
W322601 100g $109 Buy
W322601 1kg $598 Buy
W322601 5kg $2490 Buy
223034 1g $62.7 Buy

1-Phenyl-1,2-propanedione Chemical Properties,Uses,Production

Chemical Properties

1-Phenyl-1,2-propanedione has a pungent, plastic odor.

Chemical Properties

clear yellow liquid

Occurrence

Reported found as a constituent in coffee, baked potato and butter.

Uses

Pyruvophenone was used in the synthesis of opioid receptor agonists for gastrointestinal disorders. The enantioselective hydrogenation of Pyruvophenone over Pt colloids was also studied.

Definition

ChEBI: An alpha-diketone that consists of 1-phenylpropane bearing keto substituents at positions 1 and 2. It is found in coffee.

Aroma threshold values

Aroma characteristics at 1.0%: creamy, buttery, fatty, slightly vanillalike, slightly walnut nutty, almond and marzipanlike with a woody styraxlike nuance, and having a slightly sour yeasty and fermented nuance.

Taste threshold values

Taste characteristics at 5 ppm: cultured creamy, dairylike and slightly astringent with a slight spicy caraway/ cumin nuance.

Synthesis Reference(s)

The Journal of Organic Chemistry, 36, p. 3553, 1971 DOI: 10.1021/jo00822a019

General Description

1-Phenyl-1,2-propanedione is a volatile flavor compound found in khat leaves and cambará honey.

Synthesis

By oxidation of propiophenone or benzyl methyl ketone with selenium dioxide; by the acid hydrolysis of oximonopropiophenone or other synthetic routes.

Global( 347)Suppliers
Supplier Tel Email Country ProdList Advantage
Hebei Chuanghai Biotechnology Co., Ltd
+8615350571055 Sibel@chuanghaibio.com China 8738 58
RongNa Biotechnology Co.,Ltd
+86-86-13583358881 +8618560316533 Brad@rongnabiotech.com China 3365 58
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Capot Chemical Co.,Ltd.
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025-83697070 product@chemlin.com.cn CHINA 3009 60

View Lastest Price from 1-Phenyl-1,2-propanedione manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
1-Phenyl-1,2-propanedione pictures 2026-06-01 1-Phenyl-1,2-propanedione
579-07-7
$1.00 1g 99% 1000kg RongNa Biotechnology Co.,Ltd
1-Phenylpropane-1,2-dione pictures 2026-05-11 1-Phenylpropane-1,2-dione
579-07-7
$29.00 97.12% 10g TargetMol Chemicals Inc.
1-Phenyl-1,2-propanedione pictures 2026-03-20 1-Phenyl-1,2-propanedione
579-07-7
$10.00 1KG 99.5% 100 Hebei Chuanghai Biotechnology Co., Ltd
2-propanedione Phenyl-1,2-propanedinone 1-PHENYL-1 2-PROPANEDIONE 98+% Phenyl-1,2-propanedione 1-Phenyl-1,2-propaned 1-PHENYL-1,2-PROPANEDIONE 98% Phenyl-1,2-propanedione, 1- Acetyl Benzoyl, (3-Phenyl-2,3 Propanedione) 2-Oxopropiophenone 1-phenyl-1 ,2-dione C 1-Phenyl-1 1-Phenyl-1,2-propanedione, 98% 5GR 1-PHENYL-1,2-PROPANEDIONE 1-phenyl-2-propanedione 1-phenyl-propane-1,2-dione 2-Propanedione,1-phenyl-1 3-Phenyl-2,3-propanedione Benzoyl methyl ketone Methyl phenyl diketone Methylphenylglyoxal Phenylmethyldiketone Pyruvophenone 1-Phenyl-1,2-propanedione> -1,2-propanedione 1-Phenylpropane-1,2-dione, 10 mM in DMSO 1-Phenyl-1,2-propanedi 1,2-Propanedione, 1-phenyl- ACETYLBENZOYL Benzoylacetyl FEMA 3226 579-07-7 0579-07-07 C6H5COCOCH3 CH3COCOC6H5 Ketones Organic Building Blocks Building Blocks Carbonyl Compounds C9 Organics