Add to Favorite
Product
Suppliers
MSDS
Home
>>
Chemicals Listing
>>
hot product list by 1
1,2,4,8,9-pentabromooxanthrene (284050-08-4)
Identification
Name:
1,2,4,8,9-pentabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,4,8,9-pentabromo-;LogP
CAS:
284050-08-4
Molecular Formula:
C
12
H
3
Br
5
O
2
Molecular Weight:
578.67
InChI:
InChI=1/C12H3Br5O2/c13-4-1-2-7-11(8(4)16)19-12-9(17)5(14)3-6(15)10(12)18-7/h1-3H
Molecular Structure:
Properties
Flash Point:
211.9°C
Boiling Point:
505.8°C at 760 mmHg
Density:
2.526g/cm
3
Refractive index:
1.723
Flash Point:
211.9°C
Safety Data
Other Product
1,2,3,6,8-pentabromooxanthrene
1,2,4,6,9-pentabromooxanthrene
1,2,3,4,7-pentabromooxanthrene
1,2,3,6,9-pentabromooxanthrene
1,2,4,6,7-pentabromooxanthrene
1,2,3,4,6-pentabromooxanthrene
1,2,3,6,7-pentabromooxanthrene
1,2,3,8,9-pentabromooxanthrene
1,2,4,7,9-pentabromooxanthrene
1,2,4,6,8-pentabromooxanthrene
Dibenzofuran, 2-(9-anthracenyl)-8-(4-methyl-1-naphthalenyl)-
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
9-Octadecenoic acid (Z)-, compd. with 2-(8-heptadecenyl)-4,5-dihydro-4-methyl-4-oxazolemethanol (1:1)
1/C6H3NOSe/c7-2-6-1-5(3-8)4-9-6/h1,3-4
1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H
1/C5HBr2F2N/c6-4-2(8)1-3(9)5(7)10-4/h1
1/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-2-carboxaldehyde,3',4'b,5',6',8'a,9'-hexahydro-4',9'-dihydroxy-4'b,7',8'-trimethyl-1',3'-dioxo-,(1R,4'bS,8'aS,9'R)- (9CI)
4-Piperidinecarboxamide,1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-
About Us
|
Service
|
Contact Us
|
Feedback
|
Links
|
Add to Favorite
Copyright©2012 Hangzhou Dingyue Network Co., Ltd. ICP: B2-20090288
浙ICP备09045134号-1
Tel: +86-0571-89739792