1-Bromooctane-d17

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Names

[ CAS No. ]:
126840-36-6

[ Name ]:
1-Bromooctane-d17

[Synonym ]:
MFCD00148962

Chemical & Physical Properties

[ Density]:
1.217 g/mL at 25ºC

[ Boiling Point ]:
201ºC(lit.)

[ Melting Point ]:
-55ºC(lit.)

[ Molecular Formula ]:
C8BrD17

[ Molecular Weight ]:
210.22900

[ Flash Point ]:
173 °F

[ Exact Mass ]:
209.15800

[ LogP ]:
3.74180

[ Vapour Pressure ]:
0.45mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4518(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 1-Bromooctane-d17
  • 1-Bromooctane-d4
  • 1-bromooctane-8,8,8-d3
  • 1-bromooctane-1,1-d2
  • 1-Bromooctane
  • 7-bromomethyltridecane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 2-{[6-(fluoromethyl)pyrimidin-4-yl]amino}acetate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxamide
  • N-[2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl]-2,2-dimethylpropanamide
  • 4-{[1-(2-Bromo-5-methoxybenzoyl)pyrrolidin-3-yl]oxy}-2,6-dimethylpyrimidine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide