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CAS RN 22739-76-0

2H2H2HO2H2H2H2H2H

CAS RN 22739-76-0

IUPAC Name: (²H₇)propan-2-(²H)ol
Synonyms: (²H₇)propan-2-(²H)ol
Molecular Weight (g/mol): 68.15
Molecular Formula: C3H8O
InChi Key: KFZMGEQAYNKOFK-PIODKIDGSA-N
SMILES: [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
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1

Isopropanol-d8, for NMR, 99+ atom % D

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 IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxypropane SMILES: [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

PubChem CID 2723972
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
IUPAC Name 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxypropane
InChI Key KFZMGEQAYNKOFK-PIODKIDGSA-N
Molecular Formula C3H8O
2

2-Propanol-d{8}, 99%(Isotopic)

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
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
3

iso-Propyl Alcohol-d8 (Reagent grade), CDN

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Percent Purity 99 atom % D, min 99% Chemical Purity
CAS 22739-76-0
Molecular Weight (g/mol) 68.14
InChI Formula InChI=1 S/C3H8O/c1-3(2)4/h3-4 H,1-2H3/i1D3,2D3,3 D,4 D
Chemical Name or Material 2-Propanol-d8
SMILES [2 H]OC([2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Recommended Storage Room Temperature
IUPAC Name 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxypropane
Molecular Formula C3 2H8 O
Formula Weight 68.1077 g/mol