| Identification | Back Directory | [Name]
BENZALDEHYDE-D6 | [CAS]
14132-51-5 | [Synonyms]
BENZALDEHYDE-D6
2,3,4,5,6-pentadeuteriobenzaldehyde
BENZALDEHYDE-2,3,4,5,6-D5, 99 ATOM % D | [Molecular Formula]
C7H6O | [MDL Number]
MFCD00046149 | [MOL File]
14132-51-5.mol | [Molecular Weight]
106.12 |
| Chemical Properties | Back Directory | [Melting point ]
-26 °C (lit.) | [Boiling point ]
178-179 °C (lit.) | [density ]
1.094 g/mL at 25 °C | [refractive index ]
n20/D 1.545(lit.) | [Fp ]
145 °F | [solubility ]
Acetone (Sparingly), Acetonitrile (Slightly), Chloroform (Sparingly), Ethyl Acet | [form ]
Oil | [color ]
Colourless to Yellow | [Stability:]
Air Sensitive, Hygroscopic | [InChI]
InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D | [InChIKey]
HUMNYLRZRPPJDN-RALIUCGRSA-N | [SMILES]
C(C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H])=O |
| Hazard Information | Back Directory | [Uses]
Benzaldehyde-d5 is a labelled analog of Benzaldehyde , which is mainly used as a precursor to other organic compounds, such as pharmaceuticals and plastic additives. Benzaldehyde-d5 can be used in the preparation of deuterium-labeled phenylalanine and synthesis of stable isotope-labeled nasturlexins and potential precursors to probe biosynthetic pathways of cruciferous phytoalexins. |
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| Company Name: |
Energy Chemical Gold
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
China Langchem Inc.
|
| Tel: |
021-58956006,021-58950017 15800617331 |
| Website: |
http://www.isotopemall.com/ |
| Company Name: |
Sigma-Aldrich
|
| Tel: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|