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

Methanol-d, for NMR, 99.0 atom % D, Thermo Scientific Chemicals
CAS: 1455-13-6 Molecular Formula: CH4O Molecular Weight (g/mol): 33.048 MDL Number: MFCD00044213 InChI Key: OKKJLVBELUTLKV-VMNATFBRSA-N Synonym: 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 IUPAC Name: deuteriooxymethane SMILES: CO
Promotions are availablePubChem CID | 123113 |
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CAS | 1455-13-6 |
Molecular Weight (g/mol) | 33.048 |
MDL Number | MFCD00044213 |
SMILES | CO |
Synonym | 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 |
IUPAC Name | deuteriooxymethane |
InChI Key | OKKJLVBELUTLKV-VMNATFBRSA-N |
Molecular Formula | CH4O |
Acetic acid-d{4}, 99.5% (Isotopic), Thermo Scientific Chemicals
CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: 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]
PubChem CID | 2723903 |
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CAS | 1186-52-3 |
Molecular Weight (g/mol) | 64.08 |
MDL Number | MFCD00051051 |
SMILES | [2H]OC(=O)C([2H])([2H])[2H] |
Synonym | 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 |
InChI Key | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
Molecular Formula | C2H4O2 |
Formic acid-d2, for NMR, +99% atom D, 95% solution in D2O, Thermo Scientific Chemicals
CAS: 920-42-3 Molecular Formula: CH2O2 Molecular Weight (g/mol): 48.037 MDL Number: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: 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 IUPAC Name: deuterio deuterioformate SMILES: C(=O)O
PubChem CID | 123092 |
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CAS | 920-42-3 |
Molecular Weight (g/mol) | 48.037 |
MDL Number | MFCD00037363 |
SMILES | C(=O)O |
Synonym | 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 |
IUPAC Name | deuterio deuterioformate |
InChI Key | BDAGIHXWWSANSR-PFUFQJKNSA-N |
Molecular Formula | CH2O2 |
Bromobenzene-d{5}, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 4165-57-5 Molecular Formula: C6H5Br Molecular Weight (g/mol): 162.04 MDL Number: MFCD00000056 InChI Key: QARVLSVVCXYDNA-RALIUCGRSA-N Synonym: 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]
PubChem CID | 2723968 |
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CAS | 4165-57-5 |
Molecular Weight (g/mol) | 162.04 |
MDL Number | MFCD00000056 |
SMILES | [2H]C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H] |
Synonym | 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 |
InChI Key | QARVLSVVCXYDNA-RALIUCGRSA-N |
Molecular Formula | C6H5Br |
Toluene-d8, for NMR, +99% atom D, Thermo Scientific Chemicals
CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: 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 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1
PubChem CID | 74861 |
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CAS | 2037-26-5 |
Molecular Weight (g/mol) | 100.19 |
MDL Number | MFCD00044638 |
SMILES | CC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene |
InChI Key | YXFVVABEGXRONW-JGUCLWPXSA-N |
Molecular Formula | C7H8 |
1,2-Dichloroethane-d{4}, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 17060-07-0 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 102.978 MDL Number: MFCD00037531 InChI Key: WSLDOOZREJYCGB-LNLMKGTHSA-N Synonym: 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 IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane SMILES: C(CCl)Cl
PubChem CID | 12197860 |
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CAS | 17060-07-0 |
Molecular Weight (g/mol) | 102.978 |
MDL Number | MFCD00037531 |
SMILES | C(CCl)Cl |
Synonym | 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 |
IUPAC Name | 1,2-dichloro-1,1,2,2-tetradeuterioethane |
InChI Key | WSLDOOZREJYCGB-LNLMKGTHSA-N |
Molecular Formula | C2H4Cl2 |
Trifluoroacetic acid-d, 99.5%(Isotopic), Thermo Scientific Chemicals
CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Synonym: 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 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O
PubChem CID | 71502 |
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CAS | 599-00-8 |
Molecular Weight (g/mol) | 115.029 |
MDL Number | MFCD00044563 |
SMILES | C(=O)(C(F)(F)F)O |
Synonym | 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 |
IUPAC Name | deuterio 2,2,2-trifluoroacetate |
InChI Key | DTQVDTLACAAQTR-DYCDLGHISA-N |
Molecular Formula | C2HF3O2 |
Sodium deuteroxide, 40% w/w solution in D{2}O, 99.5%(Isotopic), Thermo Scientific Chemicals
CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: 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+]
PubChem CID | 23676750 |
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CAS | 14014-06-3 |
Molecular Weight (g/mol) | 41.003 |
MDL Number | MFCD00037669 |
SMILES | [OH-].[Na+] |
Synonym | 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 |
InChI Key | HEMHJVSKTPXQMS-DYCDLGHISA-M |
Molecular Formula | HNaO |
Cyclohexane-d{12}, 99.5%(Isotopic), Thermo Scientific Chemicals
CAS: 1735-17-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 96.24 MDL Number: MFCD00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonym: 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]
PubChem CID | 123129 |
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CAS | 1735-17-7 |
Molecular Weight (g/mol) | 96.24 |
MDL Number | MFCD00044212 |
SMILES | [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H] |
Synonym | cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d |
InChI Key | XDTMQSROBMDMFD-LBTWDOQPSA-N |
Molecular Formula | C6H12 |
1,2-Dichlorobenzene-d{4}, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 2199-69-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 151.02 MDL Number: MFCD00037106 InChI Key: RFFLAFLAYFXFSW-RHQRLBAQSA-N Synonym: 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 IUPAC Name: 1,2-dichloro-3,4,5,6-tetradeuteriobenzene SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
PubChem CID | 519913 |
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CAS | 2199-69-1 |
Molecular Weight (g/mol) | 151.02 |
MDL Number | MFCD00037106 |
SMILES | [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H] |
Synonym | 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 |
IUPAC Name | 1,2-dichloro-3,4,5,6-tetradeuteriobenzene |
InChI Key | RFFLAFLAYFXFSW-RHQRLBAQSA-N |
Molecular Formula | C6H4Cl2 |
2-Propanol-d{8}, 99%(Isotopic), Thermo Scientific Chemicals
CAS: 22739-76-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 68.15 MDL Number: MFCD00044341 InChI Key: KFZMGEQAYNKOFK-PIODKIDGSA-N Synonym: 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]
PubChem CID | 2723972 |
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CAS | 22739-76-0 |
Molecular Weight (g/mol) | 68.15 |
MDL Number | MFCD00044341 |
SMILES | [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] |
Synonym | 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 |
InChI Key | KFZMGEQAYNKOFK-PIODKIDGSA-N |
Molecular Formula | C3H8O |
2,2,2-Trifluoroethanol-d{3}, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 77253-67-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 103.06 MDL Number: MFCD00037682 InChI Key: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 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
PubChem CID | 2724851 |
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CAS | 77253-67-9 |
Molecular Weight (g/mol) | 103.06 |
MDL Number | MFCD00037682 |
SMILES | [2H]OC([2H])([2H])C(F)(F)F |
Synonym | 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 |
InChI Key | RHQDFWAXVIIEBN-IDPMSXFZSA-N |
Molecular Formula | C2H3F3O |