1H-2-Benzopyran-1-one,3,4-diphenyl-

Modify Date: 2025-08-25 16:56:15

1H-2-Benzopyran-1-one,3,4-diphenyl- Structure
1H-2-Benzopyran-1-one,3,4-diphenyl- structure
Common Name 1H-2-Benzopyran-1-one,3,4-diphenyl-
CAS Number 1684-07-7 Molecular Weight 298.33500
Density 1.235g/cm3 Boiling Point 454.9ºC at 760mmHg
Molecular Formula C21H14O2 Melting Point N/A
MSDS N/A Flash Point 192.6ºC

 Names

Name 3,4-diphenylisochromen-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.235g/cm3
Boiling Point 454.9ºC at 760mmHg
Molecular Formula C21H14O2
Molecular Weight 298.33500
Flash Point 192.6ºC
Exact Mass 298.09900
PSA 30.21000
LogP 5.12700
Vapour Pressure 1.84E-08mmHg at 25°C
Index of Refraction 1.655

 Safety Information

HS Code 2932999099

 Synthetic Route

 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

3,4-diphenylisocoumarin
3,4-diphenyl-1h-isochromen-1-one
HMS3079B10
3.4-Diphenyl-isocumarin
3,4-diphenyl-isochromen-1-one
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:

1H-2-Benzopyran-1-one,3,4-diphenyl- suppliers

1H-2-Benzopyran-1-one,3,4-diphenyl- price

Related Compounds: More...
1H-2-Benzopyran-1-one,3,4-dihydro-3,3-diphenyl-
2674-45-5
1H-2-Benzopyran-1-one,3,4-dihydro-7-hydroxy-(9CI)
55104-41-1
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-METHOXY-
30404-50-3
1H-2-Benzopyran-1-one,3,4,4a,5,6,7-hexahydro-8-hydroxy-3-methyl-, (3R,4aS)-
29914-01-0
1H-2-Benzopyran-1-one,3,4-dihydro-3-hydroxy-(9CI)
116206-41-8
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-HYDROXY-
55104-49-9
1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-7-methoxy-3,5-dimethyl- (9CI)
538376-75-9
1H-2-Benzopyran-1-one, 3,4-dihydro-3-(trichloromethyl)
91416-31-8
1H-2-Benzopyran-1-one,3,4-dihydro-3-phenyl-
2674-44-4
2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}pyrimidine-5-carboxylic acid
2171162-36-8
3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2,4-trimethylpentanoic acid
2171357-42-7
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-3-hydroxy-3-methylbutanoic acid
2172057-22-4
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-carbonyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171958-73-7
(3aRS,6aRS)-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
2227934-35-0
(3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]pentanoic acid
2171150-29-9
(3R)-3-{[(1RS,5RS,6SR)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}pentanoic acid
2227973-21-7
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cycloheptane-1-carboxylic acid
2171332-08-2
2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexyl}acetic acid
2171244-57-6
(3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]pentanoic acid
2171357-77-8