2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-

Modify Date: 2025-09-11 08:45:29

2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)- Structure
2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)- structure
 Common Name 2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-
CAS Number 67883-81-2 Molecular Weight 230.21600
Density 1.415g/cm3 Boiling Point 459.5ºC at 760 mmHg
Molecular Formula C13H10O4 Melting Point N/A
MSDS N/A Flash Point 182.3ºC

 Names

Name 4-hydroxy-3-(3-phenylprop-2-enoyl)-2H-furan-5-one

 Chemical & Physical Properties

Density 1.415g/cm3
Boiling Point 459.5ºC at 760 mmHg
Molecular Formula C13H10O4
Molecular Weight 230.21600
Flash Point 182.3ºC
Exact Mass 230.05800
PSA 63.60000
LogP 1.63780
Index of Refraction 1.679

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU4855000
CHEMICAL NAME :
2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-
CAS REGISTRY NUMBER :
67883-81-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-O4
MOLECULAR WEIGHT :
230.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1150 mg/kg
TOXIC EFFECTS :
Vascular - regional or general arteriolar or venous dilation Lungs, Thorax, or Respiration - cyanosis Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 36,51,1978
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)- suppliers

2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)- price

Related Compounds: More...
3-bromo-5-(2,2-dimethylpropyl)-1-methyl-1H-1,2,4-triazole
2171897-97-3
1-(Chloromethyl)-1-(2,3,3-trimethylbutyl)cyclopropane
2137626-92-5
5-(Chloromethyl)-2,2,3-trimethylheptane
2137627-01-9
2-Fluoro-1-(1-isocyanatoethyl)-4-methoxybenzene
2649085-74-3
3,5,6,8a-Tetrahydro-2H-1-benzopyran-2-one
4430-32-4
1-{4-[(dimethylamino)methyl]-1H-1,2,3-triazol-5-yl}methanamine
2751704-24-0
2-Bromo-6-ethoxy-4-(2-fluoro-1-hydroxyethyl)phenol
2228942-06-9
4-amino-3-cyclopentyl-N-methoxy-N-methylbutanamide
2137691-79-1
[1-ethyl-4-(thiophen-3-yl)-1H-pyrazol-3-yl]methanamine
2138170-00-8
5-(4-amino-1H-imidazol-1-yl)-2,2-dimethylpentanenitrile
2138192-99-9
Chemsrc provides CAS#:67883-81-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)->> amp version: 2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved