2-Bromoacetophenone (CAS 70-11-1) — formula C8H7BrO, molecular weight 199.04; category organic chemicals.
| CAS Number | 70-11-1 |
|---|---|
| Molecular Formula | C8H7BrO |
| Molecular Weight | 199.04 |
| LogP | 2.19 |
| Applications | Uses: Used to make other chemicals, [CAMEO], Phenacyl bromide is an industrial and laboratory chemical., General Manufacturing Information: Ethanone, 2-bromo-1-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used to make other chemicals, [CAMEO], Phenacyl bromide is an industrial and laboratory chemical., General Manufacturing Information: Ethanone, 2-bromo-1-phenyl-: ACTIVE.
2-Bromoacetophenone is a carbon-based organic compound with CAS registry number 70-11-1 and molecular formula C8H7BrO (molecular weight 199.04), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70-11-1
Its molecular formula C8H7BrO comprises 8 C, 7 H, 1 Br, 1 O atoms.
Also known as: 2-Bromoacetophenone · 2-溴苯乙酮
Category: organic chemicals
The CAS registry number of 2-Bromoacetophenone is 70-11-1.
Molecular formula C8H7BrO, molecular weight 199.04.
It is also registered under: 2-Bromoacetophenone, 2-溴苯乙酮.
Recorded applications: Uses: Used to make other chemicals, [CAMEO], Phenacyl bromide is an industrial and laboratory chemical., General Manufacturing Information: Ethanone, 2-bromo-1-phenyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-Bromoacetophenone (CAS 70-11-1), compiled from public chemistry databases.
| CAS Registry Number | 70-11-1 |
|---|---|
| PubChem CID | 6259 |
| Molecular formula | C8H7BrO |
| IUPAC name | 2-bromo-1-phenylethanone |
| UNII (FDA) | 754Y0U325I |
| Molecular Weight | 199.04 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 197.96803 |
| Monoisotopic Mass | 197.96803 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 10 |
| Vapor Pressure | 0.01 [mmHg] |
|---|---|
| LogP | 2.19 |
2-Bromoacetophenone; Phenacyl bromide; 70-11-1; 2-Bromo-1-phenylethanone; Bromoacetophenone; 2-Bromo-1-Phenylethan-1-One; Bromomethyl phenyl ketone; Ethanone, 2-bromo-1-phenyl-; omega-Bromoacetophenone; ALPHA-BROMOACETOPHENONE; Acetophenone, 2-bromo-; Stauffer 4644; phenacylbromide; Benzoylmethyl bromide; omega-Bromacetophenone; DTXSID2049426
| Reported hazard statements | H301 (20.6%), H311 (17.5%), H314 (74.6%), H315 (25.4%), H319 (25.4%), H330 (19%), H335 (23.8%) |
|---|
H301 (20.6%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (17.5%): Toxic in contact with skin [Danger Acute toxicity, dermal]
2-Bromoacetophenone · CAS 70-11-1 · C8H7BrO. UNII 754Y0U325I. Vapor Pressure: 0.01 [mmHg]; LogP: 2.19.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-溴苯乙酮