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Acetofenoner

Organiska föreningar som innehåller en aromatisk keton, som har följande struktur: C6H5C(O)CH3; vanligen kommer kol i den aromatiska ringen att ha funktionella gruppsubstitutioner.

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1

1'-acetonafton, 95 %, Thermo Scientific Chemicals

CAS: 941-98-0 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00004013 InChI-nyckel: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC-namn: 1-naftalen-1-yletanon LEDER: CC(=O)C1=CC=CC2=CC=CC=C21

Molekylformel C12H10O
PubChem CID 13663
MDL-nummer MFCD00004013
IUPAC-namn 1-naftalen-1-yletanon
CAS 941-98-0
InChI-nyckel QQLIGMASAVJVON-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC2=CC=CC=C21
Molekylvikt (g/mol) 170.21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
2

6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals

CAS: 54903-09-2 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD01664312 InChI-nyckel: QXBNAXVXLAHDTE-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 IUPAC-namn: 6-acetyl-3H-l,3-bensoxazol-2-on LEDER: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

Molekylformel C9H7NO3
PubChem CID 689054
MDL-nummer MFCD01664312
IUPAC-namn 6-acetyl-3H-l,3-bensoxazol-2-on
CAS 54903-09-2
InChI-nyckel QXBNAXVXLAHDTE-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Molekylvikt (g/mol) 177.159
Synonym 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole
3

(+)-usninsyra, 98 %, Thermo Scientific Chemicals

CAS: 7562-61-0 Molekylformel: C18H16O7 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00016878,MFCD00065294 InChI-nyckel: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC-namn: (9bR)-2,6-diacetyl-3,7,9-trihydroxi-8,9b-dimetyldibensofuran-1-on LEDER: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Molekylformel C18H16O7
PubChem CID 478125
MDL-nummer MFCD00016878,MFCD00065294
IUPAC-namn (9bR)-2,6-diacetyl-3,7,9-trihydroxi-8,9b-dimetyldibensofuran-1-on
CAS 7562-61-0
InChI-nyckel CUCUKLJLRRAKFN-KKIBXBACSA-N
LEDER CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
ChEBI CHEBI:38320
Molekylvikt (g/mol) 344.32
Synonym +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone
4

2-acetyl-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00021643 InChI-nyckel: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC-namn: 1-(6-metoxinaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Molekylformel C13H12O2
PubChem CID 77506
MDL-nummer MFCD00021643
IUPAC-namn 1-(6-metoxinaftalen-2-yl)etanon
CAS 3900-45-6
InChI-nyckel GGWCZBGAIGGTDA-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Molekylvikt (g/mol) 200.24
Synonym 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene
5

2-acetyl-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00021643 InChI-nyckel: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC-namn: 1-(6-metoxinaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Molekylformel C13H12O2
PubChem CID 77506
MDL-nummer MFCD00021643
IUPAC-namn 1-(6-metoxinaftalen-2-yl)etanon
CAS 3900-45-6
InChI-nyckel GGWCZBGAIGGTDA-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Molekylvikt (g/mol) 200.237
Synonym 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene
6

1-acetyl-4-fluornaftalen, 97 %, Thermo Scientific Chemicals

CAS: 316-68-7 Molekylformel: C12H9FO Molekylvikt (g/mol): 188.201 MDL-nummer: MFCD00134475 InChI-nyckel: GAMOBQXCYKWQLT-UHFFFAOYSA-N Synonym: 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone PubChem CID: 67568 IUPAC-namn: 1-(4-fluornaftalen-1-yl)etanon LEDER: CC(=O)C1=CC=C(C2=CC=CC=C21)F

Molekylformel C12H9FO
PubChem CID 67568
MDL-nummer MFCD00134475
IUPAC-namn 1-(4-fluornaftalen-1-yl)etanon
CAS 316-68-7
InChI-nyckel GAMOBQXCYKWQLT-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C2=CC=CC=C21)F
Molekylvikt (g/mol) 188.201
Synonym 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone
7

1-(2,3-dihydrobenso[b]furan-5-yl)etan-1-on, 97 %, Thermo Scientific™

CAS: 90843-31-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00068033 InChI-nyckel: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC-namn: 1-(2,3-dihydro-l-bensofuran-5-yl)etanon LEDER: CC(=O)C1=CC=C2OCCC2=C1

Molekylformel C10H10O2
PubChem CID 145220
MDL-nummer MFCD00068033
IUPAC-namn 1-(2,3-dihydro-l-bensofuran-5-yl)etanon
CAS 90843-31-5
InChI-nyckel MMVUJVASBDVNGJ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2OCCC2=C1
Molekylvikt (g/mol) 162.19
Synonym 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran
8

6-acetyl-2(3H)-bensotiazolon, 97 %, Thermo Scientific Chemicals

CAS: 133044-44-7 Molekylformel: C9H7NO2S Molekylvikt (g/mol): 193.22 MDL-nummer: MFCD02660572 InChI-nyckel: UFRAIEFXNRTICG-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone PubChem CID: 689053 IUPAC-namn: 6-acetyl-3H-l,3-bensotiazol-2-on LEDER: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

Molekylformel C9H7NO2S
PubChem CID 689053
MDL-nummer MFCD02660572
IUPAC-namn 6-acetyl-3H-l,3-bensotiazol-2-on
CAS 133044-44-7
InChI-nyckel UFRAIEFXNRTICG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Molekylvikt (g/mol) 193.22
Synonym 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone
9

2'-Acetonaphthone, 99%

CAS: 93-08-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00004108 InChI-nyckel: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC-namn: 1-naftalen-2-yletanon LEDER: CC(=O)C1=CC2=CC=CC=C2C=C1

Molekylformel C12H10O
PubChem CID 7122
MDL-nummer MFCD00004108
IUPAC-namn 1-naftalen-2-yletanon
CAS 93-08-3
InChI-nyckel XSAYZAUNJMRRIR-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:52364
Molekylvikt (g/mol) 170.21
Synonym 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
10

1-Acetylnaphthalene, 97+%

CAS: 941-98-0 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00004013 InChI-nyckel: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC-namn: 1-naftalen-1-yletanon LEDER: CC(=O)C1=CC=CC2=CC=CC=C21

Molekylformel C12H10O
PubChem CID 13663
MDL-nummer MFCD00004013
IUPAC-namn 1-naftalen-1-yletanon
CAS 941-98-0
InChI-nyckel QQLIGMASAVJVON-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC2=CC=CC=C21
Molekylvikt (g/mol) 170.211
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
11

2-Acetylnaphthalene, 99%

CAS: 93-08-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00004108 InChI-nyckel: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC-namn: 1-naftalen-2-yletanon LEDER: CC(=O)C1=CC2=CC=CC=C2C=C1

Molekylformel C12H10O
PubChem CID 7122
MDL-nummer MFCD00004108
IUPAC-namn 1-naftalen-2-yletanon
CAS 93-08-3
InChI-nyckel XSAYZAUNJMRRIR-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:52364
Molekylvikt (g/mol) 170.211
Synonym 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
12

5-Acetyl-2,3-dihydrobenzo[b]furan, 97%, Thermo Scientific™

CAS: 90843-31-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00068033 InChI-nyckel: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC-namn: 1-(2,3-dihydro-l-bensofuran-5-yl)etanon LEDER: CC(=O)C1=CC=C2OCCC2=C1

Molekylformel C10H10O2
PubChem CID 145220
MDL-nummer MFCD00068033
IUPAC-namn 1-(2,3-dihydro-l-bensofuran-5-yl)etanon
CAS 90843-31-5
InChI-nyckel MMVUJVASBDVNGJ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2OCCC2=C1
Molekylvikt (g/mol) 162.19
Synonym 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran
13

7-Acetyl-3,4-dihydro-1,5-benzodioxepin, 96%, Thermo Scientific™

CAS: 22776-09-6 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00114700 InChI-nyckel: VGRSZNPWUZDPCH-UHFFFAOYSA-N Synonym: 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone,7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin,zlchem 1110,acmc-20apc2,3,4-trimethylenedioxyacetophenone,7-acetyl-3,4-dihydro-1,5-benzodioxepin,7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin PubChem CID: 2775272 IUPAC-namn: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone LEDER: CC(=O)C1=CC2=C(C=C1)OCCCO2

Molekylformel C11H12O3
PubChem CID 2775272
MDL-nummer MFCD00114700
IUPAC-namn 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
CAS 22776-09-6
InChI-nyckel VGRSZNPWUZDPCH-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)OCCCO2
Molekylvikt (g/mol) 192.214
Synonym 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone,7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin,zlchem 1110,acmc-20apc2,3,4-trimethylenedioxyacetophenone,7-acetyl-3,4-dihydro-1,5-benzodioxepin,7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin
14

3-Acetylphenanthrene, 97%

CAS: 2039-76-1 Molekylformel: C16H12O Molekylvikt (g/mol): 220.27 InChI-nyckel: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 PubChem CID: 74867 IUPAC-namn: 1-phenanthren-3-ylethanone LEDER: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

Molekylformel C16H12O
PubChem CID 74867
IUPAC-namn 1-phenanthren-3-ylethanone
CAS 2039-76-1
InChI-nyckel JKVNPRNAHRHQDD-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Molekylvikt (g/mol) 220.27
Synonym 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318