| Identification | Back Directory | [Name]
BENZYL-2,3,4,5,6-D5 ALCOHOL | [CAS]
68661-10-9 | [Synonyms]
Benzene-d5-methanol
BENZYL-2,3,4,5,6-D5 ALCOHOL
Benzene-2,3,4,5,6-d5-methanol
BENZYL-2,3,4,5,6-D5, ALCOHOL, 98 ATOM % D | [Molecular Formula]
C7H3D5O | [MDL Number]
MFCD00067256 | [MOL File]
68661-10-9.mol | [Molecular Weight]
113.17 |
| Chemical Properties | Back Directory | [Melting point ]
-16--13 °C(lit.) | [Boiling point ]
203-205 °C(lit.) | [density ]
1.094 g/mL at 25 °C | [refractive index ]
n20/D 1.539(lit.) | [Fp ]
213 °F | [solubility ]
Acetone (Slightly) | [form ]
Liquid | [color ]
Colourless | [InChI]
InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i1D,2D,3D,4D,5D | [InChIKey]
WVDDGKGOMKODPV-RALIUCGRSA-N | [SMILES]
C(C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H])O |
| Hazard Information | Back Directory | [Uses]
Benzyl-2,3,4,5,6-D5 Alcohol is an isotopically labeled analog of Benzyl Alcohol (T536635), which is used in the synthesis of Cephalosporolide B as a versatile biomimetic synthetic precursor for chemical synthesis of other cephalosporides. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
BENZYL-2,3,4,5,6-D5 ALCOHOL(68661-10-9)FT-IR
BENZYL-2,3,4,5,6-D5 ALCOHOL(68661-10-9)Raman
BENZYL-2,3,4,5,6-D5 ALCOHOL(68661-10-9)IR
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| Company Name: |
Energy Chemical Gold
|
| 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: |
www.isotopemall.com/ |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|