Oxacykliska föreningar
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Filtrerade sökresultat
Phthalic Anhydride, 99%
CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 LEDER: O=C1OC(=O)C2=CC=CC=C12
| Molekylformel | C8H4O3 |
|---|---|
| PubChem CID | 6811 |
| MDL-nummer | MFCD00005918 |
| CAS | 85-44-9 |
| InChI-nyckel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=CC=CC=C12 |
| ChEBI | CHEBI:36605 |
| Molekylvikt (g/mol) | 148.12 |
| Synonym | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
Xanthone, 99%
CAS: 90-47-1 Molekylformel: C13H8O2 Molekylvikt (g/mol): 196.205 MDL-nummer: MFCD00005060 InChI-nyckel: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC-namn: xanten-9-on LEDER: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
| Molekylformel | C13H8O2 |
|---|---|
| PubChem CID | 7020 |
| MDL-nummer | MFCD00005060 |
| IUPAC-namn | xanten-9-on |
| CAS | 90-47-1 |
| InChI-nyckel | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| ChEBI | CHEBI:37647 |
| Molekylvikt (g/mol) | 196.205 |
| Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
9-hydroxixanten, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 72861 |
| MDL-nummer | MFCD00005057 |
| IUPAC-namn | 9H-xanten-9-ol |
| CAS | 90-46-0 |
| InChI-nyckel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
Maleinsyraanhydrid, 98+%, Thermo Scientific Chemicals
CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-namn: furan-2,5-dion LEDER: O=C1OC(=O)C=C1
| Molekylformel | C4H2O3 |
|---|---|
| PubChem CID | 7923 |
| MDL-nummer | MFCD00005518 |
| IUPAC-namn | furan-2,5-dion |
| CAS | 108-31-6 |
| InChI-nyckel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C=C1 |
| ChEBI | CHEBI:474859 |
| Molekylvikt (g/mol) | 98.06 |
| Synonym | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
Xanthydrol, 98+%, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.221 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 72861 |
| MDL-nummer | MFCD00005057 |
| IUPAC-namn | 9H-xanten-9-ol |
| CAS | 90-46-0 |
| InChI-nyckel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Molekylvikt (g/mol) | 198.221 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
Citraconic anhydride, 98%
CAS: 616-02-4 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.084 MDL-nummer: MFCD00005522 InChI-nyckel: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC-namn: 3-metylfuran-2,5-dion LEDER: CC1=CC(=O)OC1=O
| Molekylformel | C5H4O3 |
|---|---|
| PubChem CID | 12012 |
| MDL-nummer | MFCD00005522 |
| IUPAC-namn | 3-metylfuran-2,5-dion |
| CAS | 616-02-4 |
| InChI-nyckel | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)OC1=O |
| Molekylvikt (g/mol) | 112.084 |
| Synonym | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
Phthalide, 99%
CAS: 87-41-2 MDL-nummer: MFCD00005906 InChI-nyckel: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC-namn: 3H-2-bensofuran-1-on LEDER: C1C2=CC=CC=C2C(=O)O1
| PubChem CID | 6885 |
|---|---|
| MDL-nummer | MFCD00005906 |
| IUPAC-namn | 3H-2-bensofuran-1-on |
| CAS | 87-41-2 |
| InChI-nyckel | WNZQDUSMALZDQF-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2C(=O)O1 |
| ChEBI | CHEBI:38085 |
| Synonym | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone |
Maleic anhydride, 99%, pastilles
CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 LEDER: O=C1OC(=O)C=C1
| Molekylformel | C4H2O3 |
|---|---|
| PubChem CID | 7923 |
| MDL-nummer | MFCD00005518 |
| CAS | 108-31-6 |
| InChI-nyckel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C=C1 |
| ChEBI | CHEBI:474859 |
| Molekylvikt (g/mol) | 98.06 |
| Synonym | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
beta-naftoflavon, 99+%, Thermo Scientific Chemicals
CAS: 6051-87-2 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.29 MDL-nummer: MFCD00004986 InChI-nyckel: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC-namn: 3-fenylbenso[f]kromen-1-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| Molekylformel | C19H12O2 |
|---|---|
| PubChem CID | 2361 |
| MDL-nummer | MFCD00004986 |
| IUPAC-namn | 3-fenylbenso[f]kromen-1-on |
| CAS | 6051-87-2 |
| InChI-nyckel | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| ChEBI | CHEBI:77013 |
| Molekylvikt (g/mol) | 272.29 |
| Synonym | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
Pentadecanolide, 98%
CAS: 106-02-5 Molekylformel: C15H28O2 Molekylvikt (g/mol): 240.387 MDL-nummer: MFCD00039667 InChI-nyckel: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC-namn: oxacyklohexadekan-2-on LEDER: C1CCCCCCCOC(=O)CCCCCC1
| Molekylformel | C15H28O2 |
|---|---|
| PubChem CID | 235414 |
| MDL-nummer | MFCD00039667 |
| IUPAC-namn | oxacyklohexadekan-2-on |
| CAS | 106-02-5 |
| InChI-nyckel | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
| LEDER | C1CCCCCCCOC(=O)CCCCCC1 |
| Molekylvikt (g/mol) | 240.387 |
| Synonym | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
Oxazol, 98+%, Thermo Scientific Chemicals
CAS: 288-42-6 Molekylformel: C3H3NO Molekylvikt (g/mol): 69.063 MDL-nummer: MFCD00009751 InChI-nyckel: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC-namn: 1,3-oxazol LEDER: C1=COC=N1
| Molekylformel | C3H3NO |
|---|---|
| PubChem CID | 9255 |
| MDL-nummer | MFCD00009751 |
| IUPAC-namn | 1,3-oxazol |
| CAS | 288-42-6 |
| InChI-nyckel | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
| LEDER | C1=COC=N1 |
| ChEBI | CHEBI:35597 |
| Molekylvikt (g/mol) | 69.063 |
| Synonym | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
2-Benzoxazolinone, 98%
CAS: 59-49-4 Molekylformel: C7H5NO2 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00005716 InChI-nyckel: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC-namn: 2,3-dihydro-l,3-bensoxazol-2-on LEDER: O=C1NC2=CC=CC=C2O1
| Molekylformel | C7H5NO2 |
|---|---|
| PubChem CID | 6043 |
| MDL-nummer | MFCD00005716 |
| IUPAC-namn | 2,3-dihydro-l,3-bensoxazol-2-on |
| CAS | 59-49-4 |
| InChI-nyckel | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| LEDER | O=C1NC2=CC=CC=C2O1 |
| Molekylvikt (g/mol) | 135.12 |
| Synonym | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
2,2,4-Trimethyl-1,3-dioxolane, 99%
CAS: 1193-11-9 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00090841 InChI-nyckel: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC-namn: 2,2,4-trimetyl-l,3-dioxolan LEDER: CC1COC(C)(C)O1
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 62384 |
| MDL-nummer | MFCD00090841 |
| IUPAC-namn | 2,2,4-trimetyl-l,3-dioxolan |
| CAS | 1193-11-9 |
| InChI-nyckel | ALTFLAPROMVXNX-UHFFFAOYNA-N |
| LEDER | CC1COC(C)(C)O1 |
| Molekylvikt (g/mol) | 116.16 |
2-(2-Furyl)bensoesyra, 97 %, Thermo Scientific™
CAS: 331942-47-3 Molekylformel: C11H8O3 Molekylvikt (g/mol): 188.182 InChI-nyckel: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC-namn: 2-(furan-2-yl)bensoesyra LEDER: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
| Molekylformel | C11H8O3 |
|---|---|
| PubChem CID | 2772293 |
| IUPAC-namn | 2-(furan-2-yl)bensoesyra |
| CAS | 331942-47-3 |
| InChI-nyckel | QRUHYAWZHFTNEA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O |
| Molekylvikt (g/mol) | 188.182 |
| Synonym | 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid |