Allyl Tribromophenyl Ether (CAS 3278-89-5) — formula C9H7Br3O, molecular weight 370.86; category organic chemicals.
| CAS Number | 3278-89-5 |
|---|---|
| Molecular Formula | C9H7Br3O |
| Molecular Weight | 370.86 |
| LogP | 4.7 |
| Applications | Industry Uses: Flame retardant, Consumer Uses: Flame retardant, U.S. Production: 2023: 500, 000 - <1, 000, 000 lb, 2022: 1, 000 - <8, 500, 2021: 500, 2020: 75, 000 - <500, General Manufacturing Information: Construction, Plastics Material and Resin Manufacturing, Benzene, 1, 3, 5-tribromo-2-(2-propen-1-yloxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Industry Uses: Flame retardant, Consumer Uses: Flame retardant, U.S. Production: 2023: 500, 000 - <1, 000, 000 lb, 2022: 1, 000 - <8, 500, 2021: 500, 2020: 75, 000 - <500, General Manufacturing Information: Construction, Plastics Material and Resin Manufacturing, Benzene, 1, 3, 5-tribromo-2-(2-propen-1-yloxy)-: ACTIVE.
Allyl Tribromophenyl Ether is a carbon-based organic compound with CAS registry number 3278-89-5 and molecular formula C9H7Br3O (molecular weight 370.86), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3278-89-5
Its molecular formula C9H7Br3O comprises 9 C, 7 H, 3 Br, 1 O atoms.
Also known as: Allyl Tribromophenyl Ether · 烯丙基三溴苯醚
Category: organic chemicals
The CAS registry number of Allyl Tribromophenyl Ether is 3278-89-5.
Molecular formula C9H7Br3O, molecular weight 370.86.
It is also registered under: Allyl Tribromophenyl Ether, 烯丙基三溴苯醚.
Recorded applications: Industry Uses: Flame retardant, Consumer Uses: Flame retardant, U.S. Production: 2023: 500, 000 - <1, 000, 000 lb, 2022: 1, 000 - <8, 500, 2021: 500, 2020: 75, 000 - <500, General Manufacturing Information: Construction, Plastics Material and Resin Manufacturing, Benzene, 1, 3, 5-tribromo-2-(2-propen-1-yloxy)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Allyl Tribromophenyl Ether (CAS 3278-89-5), compiled from public chemistry databases.
| CAS Registry Number | 3278-89-5 |
|---|---|
| PubChem CID | 76767 |
| Molecular formula | C9H7Br3O |
| IUPAC name | 1,3,5-tribromo-2-prop-2-enoxybenzene |
| UNII (FDA) | 2QB5393K07 |
| Molecular Weight | 370.86 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 369.80265 |
| Monoisotopic Mass | 367.80470 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 13 |
3278-89-5; Allyl 2,4,6-tribromophenyl ether; 1,3,5-Tribromo-2-(prop-2-en-1-yloxy)benzene; Ether, allyl 2,4,6-tribromophenyl; DTXSID3044918; TBP-AE; NSC-35767; 2QB5393K07; DTXCID1024918; allyl-2,4,6-tribromophenyl ether; RefChem:412629; 221-913-2; 2-ALLYLOXY-1,3,5-TRIBROMOBENZENE; 1,3,5-tribromo-2-prop-2-enoxybenzene; 2,4,6-tribromophenyl allyl ether; 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene
| GHS notification summary | 100% (17 / 17) |
|---|
| GHS notification summary | 100% (17 / 17) |
|---|
This chemical does not meet GHS hazard criteria for 100% (17 of 17) of all reports.
Reported as not meeting GHS hazard criteria by 17 of 17 companies. For more detailed information, please visit ECHA C&L website.
Allyl Tribromophenyl Ether · CAS 3278-89-5 · C9H7Br3O. UNII 2QB5393K07.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 烯丙基三溴苯醚