| SpectraBase Spectrum ID |
8K9G8Eh1sUH |
| Name |
1-BROMOOCTANE |
| Source of Sample |
The New York Quinine & Chemical Works, Inc., New York, New York |
| Boiling Point |
90-92C/20mm |
| CAS Registry Number |
111-83-1 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 1.118 |
| Flash Point |
78C |
| Formula |
C8H17Br |
| InChI |
InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3 |
| InChIKey |
VMKOFRJSULQZRM-UHFFFAOYSA-N |
| Melting Point |
-55C
Freezing Point= -55C |
| Molecular Weight |
193.134003 |
| Optical Properties |
Index of Refraction= (20C) 1.4518 |
| RTECS Number |
RG8575000 |
| Safety Data |
Risks and Safety Phrases= IRRITANT; EMITS TOXIC FUMES OF Br- WHEN HEATED TO DECOMPOSITION |
| Synonyms |
OCTYL BROMIDE
OCTANE, 1-BROMO-, |
| Technique |
CAPILLARY CELL: NEAT |
| Use |
USED IN ORGANIC SYNTHESIS |
