Ethanone,1,1'-(2,5-benzofurandiyl)bis- (9CI)

Modify Date: 2024-02-03 12:57:44

Ethanone,1,1'-(2,5-benzofurandiyl)bis- (9CI) Structure
Ethanone,1,1'-(2,5-benzofurandiyl)bis- (9CI) structure
Common Name Ethanone,1,1'-(2,5-benzofurandiyl)bis- (9CI)
CAS Number 28221-81-0 Molecular Weight 202.20600
Density 1.193g/cm3 Boiling Point 333.4ºC at 760 mmHg
Molecular Formula C12H10O3 Melting Point N/A
MSDS N/A Flash Point 155.3ºC

 Names

Name 1-(2-acetyl-1-benzofuran-5-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.193g/cm3
Boiling Point 333.4ºC at 760 mmHg
Molecular Formula C12H10O3
Molecular Weight 202.20600
Flash Point 155.3ºC
Exact Mass 202.06300
PSA 47.28000
LogP 2.83800
Vapour Pressure 0.000137mmHg at 25°C
Index of Refraction 1.58

 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

2-Acetyl-5-acetylbenzofuran
Benzofuran,5-diacetyl
Ethanone,1'-(2,5-benzofurandiyl)bis
1,1'-benzofuran-2,5-diyl-bis-ethanone
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:

Ethanone,1,1'-(2,5-benzofurandiyl)bis- (9CI) suppliers

Ethanone,1,1'-(2,5-benzofurandiyl)bis- (9CI) price

Related Compounds: More...
Ethanone,1,1'-(2,5-dimethyl-3,4-furandiyl)bis-
10599-72-1
Ethanone, 1,1'-(2,5-dimethoxy-1,4-phenylene)bis-
74047-24-8
Ethanone,1,1'-(2-amino-1,4-phenylene)bis- (9CI)
42465-65-6
Ethanone,1,1'-(2,4,6-trimethyl-1,3-phenylene)bis- (9CI)
15517-57-4
[3-[2-acetyl-4-[3-(tert-butylazaniumyl)-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-tert-butylazanium,dichloride
87049-13-6
Ethanone,1-[2,5-bis(1-methylethyl)phenyl]-2-(4-morpholinyl)-, hydrochloride (1:1)
6313-05-9
1,1'-(2,5-Dibromo-1,4-phenylene)bis(ethan-1-one)
717883-04-0
1-(4-acetyl-2,5-dibromo-3,6-dichlorophenyl)ethanone
89244-53-1
1-[4-acetyl-2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone
112086-81-4
N-(1-cyano-1,2-dimethylpropyl)-2-[(2-methylphenyl)amino]acetamide
1208472-72-3
N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)amino]acetamide
1209878-37-4
N-(1-cyano-1,2-dimethylpropyl)-2-[(2-methoxyphenyl)amino]acetamide
1209810-61-6
2-((2,3-Dimethylphenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide
1197925-44-2
N-(1-cyano-1,2-dimethylpropyl)-2-[(4-cyanophenyl)amino]acetamide
1209219-75-9
(1R,5R,7S,8R)-4-hydroxy-8-methyl-3,5,7-tris(3-methylbutyl)-8-(4-methylpentyl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
11079-55-3
N-(1-cyano-1,2-dimethylpropyl)-2-[(2-ethoxyphenyl)amino]propanamide
1214040-47-7
N-(1-cyano-1,2-dimethylpropyl)-2-[(3-cyanophenyl)amino]acetamide
1197854-16-2
N-(1-cyano-1,2-dimethylpropyl)-2-[(2,4-dimethoxyphenyl)amino]propanamide
1214814-40-0
N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)amino]acetamide
1181547-82-9