Cas no 189084-68-2 (2,3,3',4,4',5,6-Heptabromodiphenyl Ether)
189084-68-2 structure
Product Name:2,3,3',4,4',5,6-Heptabromodiphenyl Ether
CAS No:189084-68-2
MF:C12H3Br7O
MW:722.479618310928
CID:115535
PubChem ID:12110099
Update Time:2025-04-18
2,3,3',4,4',5,6-Heptabromodiphenyl Ether Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1,2,3,4,5-pentabromo-6-(3,4-dibromophenoxy)-
- 2,3,3',4,4',5,6-HEPTABROMODIPHENYL ETHER
- 2,3,3?4,4?5,6-HeptabroModiphenyl ether
- 2,2-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE
- 2,3,3',4,4',5,6-heptaBDE
- 2,3,3',4,4',5,6-heptabromodiphenyl ester
- 2,3,3,4,4,5,6-Heptabromodiphenyl ether50μg
- 2,3,3’,4,4’,5,6-Heptabromodiphenyl ether
- BDE-190
- BDE-191
- PBDE-190
- 1,2,3,4,5-Pentabromo-6-(3,4-dibromophenoxy)benzene
- BDE 190
- PBDE 190
- (Pentabromophenyl)(3,4-dibromophenyl) ether
- (3,4-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether
- (3,4,5-Tribromophenyl)(2,3,4,6-tetrabromophenyl) ether
- 2,3,3',4,4',5,6-Heptabromodiphenyl ether,50 ug
- mL in Isooctane
- 2,3,3,4,4,5,6-Heptabromodiphenyl ether
- 189084-68-2
- OUEYHQIMJGHOQN-UHFFFAOYSA-N
- AKOS028108842
- PBDE Congener No. 190
- Benzene, pentabromo(3,4-dibromophenoxy)-
- UNII-5HLW0A5E2Y
- 5HLW0A5E2Y
- DTXSID80872267
- Q27262209
- NS00074015
- 2,3,3',4,4,',5,6-Heptabromodiphenyl ether
- C12H3Br7O
- Benzene, 1,2,3,4,5-pentabromo-6-(3,4-dibromophenoxy)-
- 2,3,3',4,4',5,6-Heptabromodiphenyl ether,50 ug/mL in Isooctane
- DTXCID70819868
- 2,3,3',4,4',5,6-Heptabromodiphenyl Ether
-
- Inchi： 1S/C12H3Br7O/c13-5-2-1-4(3-6(5)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
- InChI Key： OUEYHQIMJGHOQN-UHFFFAOYSA-N
- SMILES： BrC1C(=C(C(=C(C=1OC1C=CC(=C(C=1)Br)Br)Br)Br)Br)Br
Computed Properties
- Exact Mass: 715.44700
- Monoisotopic Mass: 715.44675g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 315
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 8.3
- Topological Polar Surface Area: 9.2?2
Experimental Properties
- Density: 2.643±0.06 g/cm3 (20 oC 760 Torr),
- Solubility: Insuluble (5.1E-6 g/L) (25 oC),
- PSA: 9.23000
- LogP: 8.81640
2,3,3',4,4',5,6-Heptabromodiphenyl Ether Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | H264905-1mg |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether |
189084-68-2 | 1mg |
$190.00 | 2023-05-18 | ||
| TRC | H264905-10mg |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether |
189084-68-2 | 10mg |
$1499.00 | 2023-05-18 | ||
| BAI LING WEI Technology Co., Ltd. | BDE-190S-1mL |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether,50 μg/mL in Isooctane |
189084-68-2 | 50 μg/mL in Isooctane | 1mL |
￥ 1390 | 2022-04-26 | |
| BAI LING WEI Technology Co., Ltd. | J29BDE-190S-1ml |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether |
189084-68-2 | 50 μg/mL in Isooctane | 1ml |
￥1463 | 2023-11-24 | |
| BAI LING WEI Technology Co., Ltd. | J09S-13986K0-1ML-1ml |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether |
189084-68-2 | 1ml |
￥1488 | 2023-11-24 | ||
| BAI LING WEI Technology Co., Ltd. | TS2261992.12-50-IO-1ea |
2,3,3',4,4',5,6-Heptabromodiphenyl ether; 1 mL x 50 μg/mL in isooctane |
189084-68-2 | 1 mL x 50 μg/mL in isooctane | 1ea |
￥3360 | 2023-11-24 | |
| BAI LING WEI Technology Co., Ltd. | R6893068f-1ml |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether |
189084-68-2 | 1ml |
￥1250 | 2023-11-24 |
2,3,3',4,4',5,6-Heptabromodiphenyl Ether Related Literature
-
Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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