(R)-5-phenyl-1,3-dioxolane-2,4-dione

Modify Date: 2025-08-25 19:47:21

(R)-5-phenyl-1,3-dioxolane-2,4-dione Structure
(R)-5-phenyl-1,3-dioxolane-2,4-dione structure
Common Name (R)-5-phenyl-1,3-dioxolane-2,4-dione
CAS Number 54256-33-6 Molecular Weight 178.14200
Density 1.391g/cm3 Boiling Point 262.9ºC at 760 mmHg
Molecular Formula C9H6O4 Melting Point N/A
MSDS N/A Flash Point 113.3ºC

 Names

Name (5R)-5-phenyl-1,3-dioxolane-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.391g/cm3
Boiling Point 262.9ºC at 760 mmHg
Molecular Formula C9H6O4
Molecular Weight 178.14200
Flash Point 113.3ºC
Exact Mass 178.02700
PSA 52.60000
LogP 1.42110
Index of Refraction 1.566
InChIKey CEJWBKYULAPCRN-SSDOTTSWSA-N
SMILES O=C1OC(=O)C(c2ccccc2)O1

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

(R)-5-Phenyl-1,3-dioxolane-2,4-dione
EINECS 259-045-1
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:

(R)-5-phenyl-1,3-dioxolane-2,4-dione suppliers

(R)-5-phenyl-1,3-dioxolane-2,4-dione price

Related Compounds: More...
5-phenyl-1,3-dioxolane-2,4-dione
42783-36-8
5-methyl-5-phenyl-1,3-dioxolane-2,4-dione
49598-96-1
(5S)-5-methyl-1,3-dioxolane-2,4-dione
5997-42-2
5,5-diphenyl-1,3-dioxolane-2,4-dione
49598-97-2
5-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione
13345-02-3
4,5-dimethyl-2-(2-methylcarbamoyloxy-phenyl)-[1,3]dioxolane
7122-04-5
3-methyl-5-phenyl-1,3-selenazolidine-2,4-dione
5533-48-2
3-(4-methoxyphenyl)-5-phenyl-1,3-oxazolidine-2,4-dione
849362-52-3
4,4-dimethyl-5-phenyl-1,3-dioxolane-2-thione
61140-86-1
2-(4-Pentyn-1-yloxy)-1H-isoindole-1,3(2H)-dione
212079-06-6
5-hydroxy-4-phenylfuran-2(5H)-one
78920-11-3
[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (E,5R,6S)-5-hydroxy-6-[(1S,3R,8S,9S,10R,13S,14S,17R)-1-hydroxy-10,13-dimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethylhept-2-enoate
155520-07-3
(Z)-N-[(4-hydroxyphenyl)methyl]ethoxycarbothioamide 4'-(tri-acetylrhamnoside)
147821-50-9
7-Amino-10-ethyl-1,3-dihydroxy-6-(4-methyl-1-piperazinyl)-9(10H)-acridinone
234107-98-3
7-Hydroxy-pipat I-125
148258-47-3
N-(2,6-dichloro-4-nitrophenyl)benzenesulfonamide
16939-30-3
Thieno[3,2-d][1,3]thiazol-2-amine
66646-11-5
Adenosine, N-[2-(1H-imidazol-4-yl)ethyl]-2a(2)-C-methyl-
622379-52-6
Phenylmethyl (4S)-4-amino-5-(methylamino)-5-oxopentanoate
82594-35-2