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4-Methyl-2-pentanone-1,1,1,3,3-d5

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Formula: C6H7 D5 O
CAS: 4840-81-7
search Element: pentanone methyl
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Identification

Structural Formula
4-Methyl-2-pentanone-1,1,1,3,3-d5
CAS:
4840-81-7
EINECS:
Molecular Formula:
C6H7 D5 O
MDL:
SMILES:
[2H]C([2H])([2H])C(=O)C([2H])([2H])C(C)C
Synonym:
2-pentanone-1,1,1,3,3-d5,4-methyl- (7ci,8ci,9ci) ; 4-methyl-2-pentanone-1,1,1,3,3-d5 ; 4-methyl-2-pentanone-1,1,1,3,3-d5, 98 at om % d ; deuterated 4-methyl-2-pentanone ; deuterated methyl isobutyl ketone ; isopropylacetone-d5 ; 1,1,1,3,3-pentadeuterio-4-methylpentan-2-one ; 4-methyl-2-pentanone--d5 ; 1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-one




Suppliers

Amadis Chemical Company Limited
ACCL306915345
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Santa Cruz Biotechnology, Inc.
256799
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Prices & Availability




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Properties for 4-Methyl-2-pentanone-1,1,1,3,3-d5

Molecular Weight:
105.19 g·mol−1
Density:
0.841 g/mL at 25 °C
Melting point:
-80 °C(lit.)
Boiling point:
117-118 °C(lit.)
Flash point:
13.3°C
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R20 - Harmful by inhalation
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R36/37 - Irritating to eyes and respiratory system
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S33 - Take precautionary measures against static discharges
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Hazard Symbols:
F, Xn
Hazard symbol F Hazard symbol Xn
RID/ADR certification :
UN 1245 3 / PG 2
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Alternative Distributors of [4-Methyl-2-pentanone-1,1,1,3,3-d5]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Clearsynth Canada INC.

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MSDS:
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