Deuterated Solvents - Other Deuterated Solvents
Fisher Scientific offers a broad range of high quality deuterated products from the Acros Organics and Alfa Aesar brands for all your routine synthesis and structural analysis needs.
These solvents contain high chemical purity and maximum isotopic enrichment.
Deuterated solvents are manufactured for use with NMR instruments
Water contamination can be a problem for deuterated NMR solvents. Acros Organics now provide a range of deuterated solvents in their industry leading AcroSeal™ packaging to keep them drier for longer.
Fisher Scientific is committed to providing a broad range of high quality products capable of satisfying the most rigorous demands of NMR-based research and analyses.



AcetoneAcetonitrileChloroformDeuterium oxideDimethylformamideMethanolMethyl sulfoxide
PyridineTetrachloroethaneTetrahydrofuranOther Deuterated solvents

Thermo Scientific Acros Metanol-d, para RMN, 99,0 % de átomo D, Thermo Scientific Chemicals
CAS: 1455-13-6 Fórmula molecular: CH4O Peso molecular (g/mol): 33.048 Número MDL: MFCD00044213 Clave InChI: OKKJLVBELUTLKV-VMNATFBRSA-N Sinónimo: methanol-d,methan 2h ol,methyl alcohol-d,methanol-o-d1,ch3od,deutero methanol, ch 3 od,methanol-d1,methanol d,methan-d-ol,meod PubChem CID: 123113 Nombre IUPAC: deuteriooximetano SMILES: CO
Promociones disponiblesSinónimo | methanol-d,methan 2h ol,methyl alcohol-d,methanol-o-d1,ch3od,deutero methanol, ch 3 od,methanol-d1,methanol d,methan-d-ol,meod |
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Clave InChI | OKKJLVBELUTLKV-VMNATFBRSA-N |
PubChem CID | 123113 |
Fórmula molecular | CH4O |
CAS | 1455-13-6 |
Peso molecular (g/mol) | 33.048 |
Número MDL | MFCD00044213 |
SMILES | CO |
Nombre IUPAC | deuteriooximetano |
Thermo Scientific Acros Tolueno d8, para RMN, + 99 % del átomo D, Thermo Scientific Chemicals
CAS: 2037-26-5 Fórmula molecular: C7H8 Peso molecular (g/mol): 100.19 Número MDL: MFCD00044638 Clave InChI: YXFVVABEGXRONW-JGUCLWPXSA-N Sinónimo: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 Nombre IUPAC: 1,2,3,4,5-pentadeuterio-6-(trideuteriometilo)benceno SMILES: CC1=CC=CC=C1
Promociones disponiblesSinónimo | toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d |
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Clave InChI | YXFVVABEGXRONW-JGUCLWPXSA-N |
PubChem CID | 74861 |
Fórmula molecular | C7H8 |
CAS | 2037-26-5 |
Peso molecular (g/mol) | 100.19 |
Número MDL | MFCD00044638 |
SMILES | CC1=CC=CC=C1 |
Nombre IUPAC | 1,2,3,4,5-pentadeuterio-6-(trideuteriometilo)benceno |
Thermo Scientific Acros Ácido fórmico d2, para RMN, + 99 % del átomo D, solución al 95 % en D2O, Thermo Scientific Chemicals
CAS: 920-42-3 Fórmula molecular: CH2O2 Peso molecular (g/mol): 48.037 Número MDL: MFCD00037363 Clave InChI: BDAGIHXWWSANSR-PFUFQJKNSA-N Sinónimo: formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 Nombre IUPAC: deuterio deuterioformato SMILES: C(=O)O
Promociones disponiblesSinónimo | formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d |
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Clave InChI | BDAGIHXWWSANSR-PFUFQJKNSA-N |
PubChem CID | 123092 |
Fórmula molecular | CH2O2 |
CAS | 920-42-3 |
Peso molecular (g/mol) | 48.037 |
Número MDL | MFCD00037363 |
SMILES | C(=O)O |
Nombre IUPAC | deuterio deuterioformato |
Thermo Scientific Alfa Aesar Ácido acético d4, 99,5 % (isotópico), Thermo Scientific Chemicals
CAS: 1186-52-3 Fórmula molecular: C2H4O2 Peso molecular (g/mol): 64.08 Número MDL: MFCD00051051 Clave InChI: QTBSBXVTEAMEQO-GUEYOVJQSA-N Sinónimo: acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 SMILES: [2H]OC(=O)C([2H])([2H])[2H]
Sinónimo | acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d |
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Clave InChI | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
PubChem CID | 2723903 |
Fórmula molecular | C2H4O2 |
CAS | 1186-52-3 |
Peso molecular (g/mol) | 64.08 |
Número MDL | MFCD00051051 |
SMILES | [2H]OC(=O)C([2H])([2H])[2H] |
Thermo Scientific Alfa Aesar Etilenglicol d6, 98 % (isotópico), Thermo Scientific Chemicals
CAS: 15054-86-1 Fórmula molecular: C2H6O2 Peso molecular (g/mol): 68.11 Número MDL: MFCD00078666 Clave InChI: LYCAIKOWRPUZTN-UFSLNRCZSA-N Sinónimo: ethylene glycol-d6,1,1,2,2-2h4 ethane-1,2-2h2 diol,1,2-ethane-1,1,2,2-d4-diol-d2,2 h? ethane-1,2-di 2 h ol,ethylen-d4 glycol-d2,ethylene glycol d6,ethylene glycol-d6, 98 atom % d,ethylene glycol-d6 >99.0 atom % d PubChem CID: 2733139 Nombre IUPAC: (²H₄)etano-1,2-di(²H)ol SMILES: [2H]OC([2H])([2H])C([2H])([2H])O[2H]
Sinónimo | ethylene glycol-d6,1,1,2,2-2h4 ethane-1,2-2h2 diol,1,2-ethane-1,1,2,2-d4-diol-d2,2 h? ethane-1,2-di 2 h ol,ethylen-d4 glycol-d2,ethylene glycol d6,ethylene glycol-d6, 98 atom % d,ethylene glycol-d6 >99.0 atom % d |
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Clave InChI | LYCAIKOWRPUZTN-UFSLNRCZSA-N |
PubChem CID | 2733139 |
Fórmula molecular | C2H6O2 |
CAS | 15054-86-1 |
Peso molecular (g/mol) | 68.11 |
Número MDL | MFCD00078666 |
SMILES | [2H]OC([2H])([2H])C([2H])([2H])O[2H] |
Nombre IUPAC | (²H₄)etano-1,2-di(²H)ol |
Thermo Scientific Alfa Aesar 2,2,2-Trifluoroetanol-d3, 99% (isotópico), Thermo Scientific Chemicals
CAS: 77253-67-9 Fórmula molecular: C2H3F3O Peso molecular (g/mol): 103.06 Número MDL: MFCD00037682 Clave InChI: RHQDFWAXVIIEBN-IDPMSXFZSA-N Sinónimo: 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp PubChem CID: 2724851 SMILES: [2H]OC([2H])([2H])C(F)(F)F
Sinónimo | 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp |
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Clave InChI | RHQDFWAXVIIEBN-IDPMSXFZSA-N |
PubChem CID | 2724851 |
Fórmula molecular | C2H3F3O |
CAS | 77253-67-9 |
Peso molecular (g/mol) | 103.06 |
Número MDL | MFCD00037682 |
SMILES | [2H]OC([2H])([2H])C(F)(F)F |
Thermo Scientific Alfa Aesar 1,2-dicloroetano d4, 99 % (isotópico), Thermo Scientific Chemicals
CAS: 17060-07-0 Fórmula molecular: C2H4Cl2 Peso molecular (g/mol): 102.978 Número MDL: MFCD00037531 Clave InChI: WSLDOOZREJYCGB-LNLMKGTHSA-N Sinónimo: 1,2-dichloroethane-d4,1,2-dichloroethane d4,ethylene-d4 dichloride,dichloro 2 h? ethane,1,2-dichloroethane-d4, 99 atom % d,1,2-dichloroethane-d4 98.0 atom % d,1,2-dichloroethane-d4, analytical standard,1,2-dichloroethane d4 2000 ng/microl in methanol PubChem CID: 12197860 Nombre IUPAC: 1,2-dicloro-1,1,2,2-tetradeuterioetano SMILES: C(CCl)Cl
Sinónimo | 1,2-dichloroethane-d4,1,2-dichloroethane d4,ethylene-d4 dichloride,dichloro 2 h? ethane,1,2-dichloroethane-d4, 99 atom % d,1,2-dichloroethane-d4 98.0 atom % d,1,2-dichloroethane-d4, analytical standard,1,2-dichloroethane d4 2000 ng/microl in methanol |
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Clave InChI | WSLDOOZREJYCGB-LNLMKGTHSA-N |
PubChem CID | 12197860 |
Fórmula molecular | C2H4Cl2 |
CAS | 17060-07-0 |
Peso molecular (g/mol) | 102.978 |
Número MDL | MFCD00037531 |
SMILES | C(CCl)Cl |
Nombre IUPAC | 1,2-dicloro-1,1,2,2-tetradeuterioetano |
Thermo Scientific Alfa Aesar Bromobenceno d5, 99 % (isotópico), Thermo Scientific Chemicals
CAS: 4165-57-5 Fórmula molecular: C6H5Br Peso molecular (g/mol): 162.04 Número MDL: MFCD00000056 Clave InChI: QARVLSVVCXYDNA-RALIUCGRSA-N Sinónimo: bromobenzene-d5,bromo 2h5 benzene,1-bromo 2 h? benzene,bromobenzene d5,benzene-d5, bromo,1-bromo 2h5 benzene,c6d5br,bromobenzene-d5, 99.5 atom % d,bromobenzene-d5, reagent grade, ≥99 atom % d cp PubChem CID: 2723968 SMILES: [2H]C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]
Sinónimo | bromobenzene-d5,bromo 2h5 benzene,1-bromo 2 h? benzene,bromobenzene d5,benzene-d5, bromo,1-bromo 2h5 benzene,c6d5br,bromobenzene-d5, 99.5 atom % d,bromobenzene-d5, reagent grade, ≥99 atom % d cp |
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Clave InChI | QARVLSVVCXYDNA-RALIUCGRSA-N |
PubChem CID | 2723968 |
Fórmula molecular | C6H5Br |
CAS | 4165-57-5 |
Peso molecular (g/mol) | 162.04 |
Número MDL | MFCD00000056 |
SMILES | [2H]C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H] |
Thermo Scientific Alfa Aesar Ácido trifluoroacético d, 99,5 %(isotópico), Thermo Scientific Chemicals
CAS: 599-00-8 Fórmula molecular: C2HF3O2 Peso molecular (g/mol): 115.029 Número MDL: MFCD00044563 Clave InChI: DTQVDTLACAAQTR-DYCDLGHISA-N Sinónimo: trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid PubChem CID: 71502 Nombre IUPAC: deuterio 2,2,2-trifluoroacetato SMILES: C(=O)(C(F)(F)F)O
Sinónimo | trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid |
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Clave InChI | DTQVDTLACAAQTR-DYCDLGHISA-N |
PubChem CID | 71502 |
Fórmula molecular | C2HF3O2 |
CAS | 599-00-8 |
Peso molecular (g/mol) | 115.029 |
Número MDL | MFCD00044563 |
SMILES | C(=O)(C(F)(F)F)O |
Nombre IUPAC | deuterio 2,2,2-trifluoroacetato |
Thermo Scientific Alfa Aesar Deuteróxido de sodio, 99,5 %(isotópico), Thermo Scientific Chemicals
CAS: 14014-06-3 Fórmula molecular: HNaO Peso molecular (g/mol): 41.003 Número MDL: MFCD00037669 Clave InChI: HEMHJVSKTPXQMS-DYCDLGHISA-M Sinónimo: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]
Sinónimo | sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci |
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Clave InChI | HEMHJVSKTPXQMS-DYCDLGHISA-M |
PubChem CID | 23676750 |
Fórmula molecular | HNaO |
CAS | 14014-06-3 |
Peso molecular (g/mol) | 41.003 |
Número MDL | MFCD00037669 |
SMILES | [OH-].[Na+] |
Thermo Scientific Alfa Aesar 2-propanol d8, 99 % (isotópico), Thermo Scientific Chemicals
CAS: 22739-76-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 68.15 Número MDL: MFCD00044341 Clave InChI: KFZMGEQAYNKOFK-PIODKIDGSA-N Sinónimo: 2-propanol-d8,isopropanol-d8,2 h? propan-2-2 h ol,octadeuteroisopropanol,2h8-2-propanol,2-propan-1,1,1,2,3,3,3-d7-ol-d,2-propanol-d isotopic 1g,2-propanol-d8, 99.5 atom % d PubChem CID: 2723972 SMILES: [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
Sinónimo | 2-propanol-d8,isopropanol-d8,2 h? propan-2-2 h ol,octadeuteroisopropanol,2h8-2-propanol,2-propan-1,1,1,2,3,3,3-d7-ol-d,2-propanol-d isotopic 1g,2-propanol-d8, 99.5 atom % d |
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Clave InChI | KFZMGEQAYNKOFK-PIODKIDGSA-N |
PubChem CID | 2723972 |
Fórmula molecular | C3H8O |
CAS | 22739-76-0 |
Peso molecular (g/mol) | 68.15 |
Número MDL | MFCD00044341 |
SMILES | [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] |
Thermo Scientific Alfa Aesar 1,2-diclorobenceno d4, 99 % (isotópico), Thermo Scientific Chemicals
CAS: 2199-69-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 151.02 Número MDL: MFCD00037106 Clave InChI: RFFLAFLAYFXFSW-RHQRLBAQSA-N Sinónimo: 1,2-dichlorobenzene-d4,1,2-dichlorobenzene d4,benzene-1,2,3,4-d4-, 5,6-dichloro,o-dichloro 2h4 benzene,deuterated 1,2-dichlorobenzene,tetradeutero-1,2-dichlorobenzene,1,2-dichlorobenzene-d4, 98 atom % d,1,2-dichlorobenzene-d4,98atom%d,benzene-1,2,3,4-d4, 5,6-dichloro,1,2-dichloro-3,4,5,6-tetradeuterobenzene PubChem CID: 519913 Nombre IUPAC: 1,2-dicloro-3,4,5,6-tetradeuteriobenceno SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
Sinónimo | 1,2-dichlorobenzene-d4,1,2-dichlorobenzene d4,benzene-1,2,3,4-d4-, 5,6-dichloro,o-dichloro 2h4 benzene,deuterated 1,2-dichlorobenzene,tetradeutero-1,2-dichlorobenzene,1,2-dichlorobenzene-d4, 98 atom % d,1,2-dichlorobenzene-d4,98atom%d,benzene-1,2,3,4-d4, 5,6-dichloro,1,2-dichloro-3,4,5,6-tetradeuterobenzene |
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Clave InChI | RFFLAFLAYFXFSW-RHQRLBAQSA-N |
PubChem CID | 519913 |
Fórmula molecular | C6H4Cl2 |
CAS | 2199-69-1 |
Peso molecular (g/mol) | 151.02 |
Número MDL | MFCD00037106 |
SMILES | [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H] |
Nombre IUPAC | 1,2-dicloro-3,4,5,6-tetradeuteriobenceno |
Thermo Scientific Alfa Aesar Ciclohexano d{12}, 99,5 % (isotópico), Thermo Scientific Chemicals
CAS: 1735-17-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 96.24 Número MDL: MFCD00044212 Clave InChI: XDTMQSROBMDMFD-LBTWDOQPSA-N Sinónimo: cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Sinónimo | cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d |
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Clave InChI | XDTMQSROBMDMFD-LBTWDOQPSA-N |
PubChem CID | 123129 |
Fórmula molecular | C6H12 |
CAS | 1735-17-7 |
Peso molecular (g/mol) | 96.24 |
Número MDL | MFCD00044212 |
SMILES | [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H] |