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CAS RN 2879-20-1

CH3OOO

CAS RN 2879-20-1

IUPAC Namn: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Synonymer: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
Molekylvikt (g/mol): 178.19
Molekylär sammansättning: C10H10O3
InChi Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C2OCCOC2=C1
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1 – 3 av 3 Resultat
1

6-Acetylbenzodioxane, TRC

CAS: 2879-20-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.18 Synonym: 1,4-Benzodioxin, Ethanone Deriv.,1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone,1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-one,1-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)ethanone,1-(Benzodioxan-6-yl)ethanone,3,4-Ethylenedioxyacetophenone,3',4'-Ethylenedioxyacetophenone,6-Acetyl-1,4-benzodioxan,6-Acetyl-1,4-benzodioxane,6-Acetyl-2,3-dihydro-1,4-benzodioxin LEDER: CC(=O)c1ccc2OCCOc2c1

Molekylformel C10H10O3
CAS 2879-20-1
LEDER CC(=O)c1ccc2OCCOc2c1
Molekylvikt (g/mol) 178.18
Synonym 1,4-Benzodioxin, Ethanone Deriv.,1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone,1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-one,1-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)ethanone,1-(Benzodioxan-6-yl)ethanone,3,4-Ethylenedioxyacetophenone,3',4'-Ethylenedioxyacetophenone,6-Acetyl-1,4-benzodioxan,6-Acetyl-1,4-benzodioxane,6-Acetyl-2,3-dihydro-1,4-benzodioxin
2

1,4-Benzodioxan-6-yl methyl ketone, 98%, Thermo Scientific™

CAS: 2879-20-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00006823 InChI-nyckel: HGVWMTAIIYNQSI-UHFFFAOYSA-N PubChem CID: 76143 IUPAC-namn: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone LEDER: CC(=O)C1=CC=C2OCCOC2=C1

Molekylformel C10H10O3
PubChem CID 76143
MDL-nummer MFCD00006823
IUPAC-namn 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS 2879-20-1
InChI-nyckel HGVWMTAIIYNQSI-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2OCCOC2=C1
Molekylvikt (g/mol) 178.19
3

6-Acetyl-1,4-benzodioxane, 98%, Thermo Scientific™

CAS: 2879-20-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00006823 InChI-nyckel: HGVWMTAIIYNQSI-UHFFFAOYSA-N PubChem CID: 76143 IUPAC-namn: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone LEDER: CC(=O)C1=CC=C2OCCOC2=C1

Molekylformel C10H10O3
PubChem CID 76143
MDL-nummer MFCD00006823
IUPAC-namn 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS 2879-20-1
InChI-nyckel HGVWMTAIIYNQSI-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2OCCOC2=C1
Molekylvikt (g/mol) 178.19