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-[(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)methyl]-1lambda6-thiomorpholine-1,1-dione
5-Nitroquinoline-6-sulfonyl fluoride
1,1-Dimethylethyl 7-bromo-1,3-dihydro-1-oxo-2H-isoindole-2-carboxylate
5-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-2-methylpentanoic acid
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)-4,4-dimethylpentanamido]acetic acid
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)-2,2,3-trimethylbutanamido]acetic acid
3-[(1-ethylcyclohexyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
4-[(1-ethylcyclohexyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
4-[(4,4-difluorocyclohexyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(6-oxo-1,6-dihydropyridazin-3-yl)methyl]carbamoyl}butanoic acid

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