1-deuteriooxy-2-(2-deuteriooxyethoxy)ethane

Names

[ Name ]:
1-deuteriooxy-2-(2-deuteriooxyethoxy)ethane

[Synonym ]:
MFCD00274346
Di(ethylene glycol-d2)
O-Deutero-diaethylenglykol
<O,O'-2H2>diethylene glycol
O,O'-dideuterio-2,2'-oxy-bis-ethanol

Chemical & Physical Properties

[ Density]:
1.139 g/mL at 25ºC(lit.)

[ Boiling Point ]:
245ºC(lit.)

[ Melting Point ]:
-10ºC(lit.)

[ Molecular Formula ]:
C₄H₈D₂O₃

[ Molecular Weight ]:
108.13300

[ Flash Point ]:
113ºC

[ Exact Mass ]:
108.07600

[ PSA ]:
49.69000

[ Vapour Pressure ]:
0.00469mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.446(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

2-(2-ETHOXYETHOXY)ETHAN(OL-D)
2,2,2-Trifluoro(2H2)ethan(2H)ol
1-[2-(2-ethoxyethylsulfonylmethylsulfonyl)ethoxy]ethane
1-(2,2,2-trifluoroethoxysulfonyl)ethane
1-[2-(2-ethylsulfanylethylsulfonylmethylsulfonyl)ethylsulfanyl]ethane
1,2,2-trichloro-1-(4-methylphenyl)ethane
(E)-4-(Dimethylamino)-N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]but-2-enamide
N-(3-Methyl-3-morpholin-4-ylbutyl)but-2-ynamide
N-[2-(2-Phenylethyl)cyclopentyl]but-2-ynamide
(2E)-N-[1-(4-chlorophenyl)-1-hydroxybutan-2-yl]-4-(dimethylamino)but-2-enamide
(1R,6S)-2-Azabicyclo[4.2.0]octan-5-ol;hydrochloride
2-Chloro-N-(5-methoxy-2-adamantyl)propanamide
2-Chloro-N-[(2-phenylpyridin-4-yl)methyl]propanamide
4,4,5,5-Tetramethyl-2-[4-[3-(methylsulfonyl)propoxy]phenyl]-1,3,2-dioxaborolane
2-Bromoethyl cyclobutanecarboxylate
(S)-2-(4-Hydroxy-4-methylpiperidin-1-YL)-2-phenylacetic acid

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