Cas no 202468-69-7 ((+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone))
(±)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) is a deuterated analog of propylene oxide, where six hydrogen atoms are replaced by deuterium, enhancing its utility in NMR spectroscopy and kinetic studies. The inclusion of hydroquinone as a stabilizer ensures prolonged shelf life by inhibiting polymerization. This compound is particularly valuable in isotopic labeling experiments, offering improved signal resolution in spectroscopic analyses due to deuterium's nuclear properties. Its high chemical purity and isotopic enrichment make it suitable for mechanistic investigations in organic and polymer chemistry. The stabilization further ensures consistent performance in synthetic applications, minimizing undesired side reactions.
202468-69-7 structure
Product Name:(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone)
CAS No:202468-69-7
MF:C3H6O
MW:64.1161112785339
CID:254075
PubChem ID:24868587
Update Time:2025-06-07
(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) Chemical and Physical Properties
Names and Identifiers
-
- Oxirane-d3,methyl-d3- (9CI)
- (+/-)-1,2-Propylene-d6 Oxide
- (+/-)-1,2-Propylene-
- 202468-69-7
- 1,2-PROPYLENE OXIDE-D6
- 2, 2, 3-trideuterio-3-(trideuteriomethyl)oxirane
- 2,2,3-trideuterio-3-(trideuteriomethyl)oxirane
- DTXSID40583741
- 2-(~2~H_3_)Methyl(~2~H_3_)oxirane
- Propylene oxide-d6, >=98 atom % D, >=99% (CP), contains hydroquinone as stabilizer
- 2-(?H?)methyl(?H?)oxirane
- 1,2-Epoxypropane-d6
- (+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone)
- Oxirane-d3,methyl-d3-(9ci)
- D97888
- 1,2-PROPYLENE OXIDE (D6, 98%) STABILIZED WITH 200 PPM HYDROQUINONE
-
- MDL： MFCD00142488
- Inchi： 1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1D3,2D2,3D
- InChI Key： GOOHAUXETOMSMM-LIDOUZCJSA-N
- SMILES： O1C([2H])([2H])C1([2H])C([2H])([2H])[2H]
Computed Properties
- Exact Mass: 64.079525286g/mol
- Monoisotopic Mass: 64.079525286g/mol
- Isotope Atom Count: 6
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 4
- Rotatable Bond Count: 0
- Complexity: 26.5
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 12.5?2
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
Experimental Properties
- Color/Form: Colorless Transparent Liquid
- Density: 0.916?g/mL?at 25?°C
- Melting Point: ?112?°C (lit.)
- Boiling Point: 34?°C(lit.)
- Flash Point: Fahrenheit: -34.6 ° f
Celsius: -37 ° c - Refractive Index: n20/D 1.365(lit.)
- Vapor Pressure: No data available
- Solubility: Not determined
(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) Security Information
-
Symbol:
- Signal Word：Danger
- Hazard Statement： H224-H302 + H312 + H332-H315-H319-H335-H340-H350
- Warning Statement： P201-P210-P280-P308+P313-P370+P378-P403+P235
- Hazardous Material transportation number：UN 1280 3/PG 1
- WGK Germany：3
- Hazard Category Code： 45-46-12-20/21/22-36/37/38
- Safety Instruction： 53-45
-
Hazardous Material Identification：
- Storage Condition：?20°C
- Risk Phrases：R45
(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | E874359-10mg |
1,2-EPOXYPROPANE-D6 |
202468-69-7 | BR | 10mg |
1,050.00 | 2021-05-17 | |
| TRC | P835242-50mg |
(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) |
202468-69-7 | 50mg |
$ 230.00 | 2023-09-06 | ||
| TRC | P835242-500mg |
(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) |
202468-69-7 | 500mg |
$ 1804.00 | 2023-09-06 | ||
| A2B Chem LLC | AX37339-5g |
(+/-)-1,2-Propylene-d6Oxide |
202468-69-7 | 98% | 5g |
$1826.00 | 2024-04-20 |
(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone) Related Literature
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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