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O2H2H2H2H2H2H

CAS RN 1516-08-1

IUPAC Nome: (²H₅)ethan-1-(²H)ol
Sinonimi: (²H₅)ethan(²H)ol
Peso molecolare (g/mol): 52.11
Formula molecolare: C2H6O
InChi Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N
SMILES: [2H]OC([2H])([2H])C([2H])([2H])[2H]
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1 – 5 di 5 risultati
1

Ethanol-d6, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Ethanol-d6, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Ethanol-d6, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Ethanol-d{6}, 99.5%(Isotopic)

CAS: 1516-08-1 Formula molecolare: C2H6O Molecular Weight (g/mol): 52.106 Numero MDL: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Sinonimo: ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO

Sinonimo ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci
Numero MDL MFCD00051020
PubChem CID 102138
Formula molecolare C2H6O
CAS 1516-08-1
Molecular Weight (g/mol) 52.106
SMILES CCO
IUPAC Name 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane
InChI Key LFQSCWFLJHTTHZ-LIDOUZCJSA-N
5

Ethanol-d{6}, anhydrous, 99+% (Isotopic)

CAS: 1516-08-1 Formula molecolare: C2H6O Molecular Weight (g/mol): 52.106 Numero MDL: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Sinonimo: ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO

Sinonimo ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci
Numero MDL MFCD00051020
PubChem CID 102138
Formula molecolare C2H6O
CAS 1516-08-1
Molecular Weight (g/mol) 52.106
SMILES CCO
IUPAC Name 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane
InChI Key LFQSCWFLJHTTHZ-LIDOUZCJSA-N