Oxacykliske forbindelser
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (5)
- (7)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (13)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (11)
- (1)
- (82)
- (4)
- (18)
- (1)
- (1)
- (20)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (47)
- (2)
- (1)
- (7)
- (25)
- (1)
- (1)
- (80)
- (3)
- (8)
- (2)
- (9)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (19)
- (1)
- (3)
- (17)
- (10)
- (119)
- (2)
- (77)
- (3)
- (46)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (6)
- (2)
- (18)
- (3)
- (6)
- (6)
- (2)
- (1)
- (4)
- (1)
- (14)
- (1)
- (2)
- (16)
Filtrerede søgeresultater
9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: 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 navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| MDL nummer | MFCD00005057 |
|---|---|
| PubChem CID | 72861 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 90-46-0 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| SMIL | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| IUPAC navn | 9H-xanthen-9-ol |
| InChI nøgle | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
Xanthone, 99%, Thermo Scientific Chemicals
CAS: 90-47-1 Molekylær formel: C13H8O2 Molekylvægt (g/mol): 196.205 MDL nummer: MFCD00005060 InChI nøgle: 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 navn: xanthen-9-one SMIL: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
| MDL nummer | MFCD00005060 |
|---|---|
| PubChem CID | 7020 |
| Molekylvægt (g/mol) | 196.205 |
| CAS | 90-47-1 |
| ChEBI | CHEBI:37647 |
| Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
| SMIL | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| IUPAC navn | xanthen-9-one |
| InChI nøgle | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| Molekylær formel | C13H8O2 |
Phthalsyreanhydrid, ACS-reagens, Thermo Scientific Chemicals
CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: 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 SMIL: O=C1OC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005918 |
|---|---|
| PubChem CID | 6811 |
| Molekylvægt (g/mol) | 148.12 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| 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 |
| SMIL | O=C1OC(=O)C2=CC=CC=C12 |
| InChI nøgle | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molekylær formel | C8H4O3 |
Psoralen, 97%, Thermo Scientific Chemicals
CAS: 66-97-7 Molekylær formel: C11H6O3 Molekylvægt (g/mol): 186.17 MDL nummer: MFCD00010520 InChI nøgle: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC navn: 7H-furo[3,2-g]chromen-7-on SMIL: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
| MDL nummer | MFCD00010520 |
|---|---|
| PubChem CID | 6199 |
| Molekylvægt (g/mol) | 186.17 |
| CAS | 66-97-7 |
| ChEBI | CHEBI:27616 |
| Synonym | psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin |
| SMIL | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
| IUPAC navn | 7H-furo[3,2-g]chromen-7-on |
| InChI nøgle | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
| Molekylær formel | C11H6O3 |
Maleinsyreanhydrid, 98+%, Thermo Scientific Chemicals
CAS: 108-31-6 Molekylær formel: C4H2O3 Molekylvægt (g/mol): 98.06 MDL nummer: MFCD00005518 InChI nøgle: 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 navn: furan-2,5-dion SMIL: O=C1OC(=O)C=C1
| MDL nummer | MFCD00005518 |
|---|---|
| PubChem CID | 7923 |
| Molekylvægt (g/mol) | 98.06 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| 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 |
| SMIL | O=C1OC(=O)C=C1 |
| IUPAC navn | furan-2,5-dion |
| InChI nøgle | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Molekylær formel | C4H2O3 |
9,9-Dimethylxanthene, 98+%, Thermo Scientific Chemicals
CAS: 19814-75-6 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00134434 InChI nøgle: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 SMIL: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| MDL nummer | MFCD00134434 |
|---|---|
| PubChem CID | 606997 |
| Molekylvægt (g/mol) | 210.28 |
| CAS | 19814-75-6 |
| Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
| SMIL | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
| InChI nøgle | MTVNAPYHLASOSX-UHFFFAOYSA-N |
| Molekylær formel | C15H14O |
3-Methylphthalic anhydride, 96%, Thermo Scientific Chemicals
CAS: 4792-30-7 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00047316 InChI nøgle: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC navn: 4-methyl-2-benzofuran-1,3-dion SMIL: CC1=CC=CC2=C1C(=O)OC2=O
| MDL nummer | MFCD00047316 |
|---|---|
| PubChem CID | 98500 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 4792-30-7 |
| Synonym | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb |
| SMIL | CC1=CC=CC2=C1C(=O)OC2=O |
| IUPAC navn | 4-methyl-2-benzofuran-1,3-dion |
| InChI nøgle | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
Ethylisodehydroacetat, 95 %, Thermo Scientific™
CAS: 3385-34-0 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00006643 InChI nøgle: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC navn: ethyl-2,4-dimethyl-6-oxopyran-3-carboxylat SMIL: CCOC(=O)C1=C(C)OC(=O)C=C1C
| MDL nummer | MFCD00006643 |
|---|---|
| PubChem CID | 76918 |
| Molekylvægt (g/mol) | 196.20 |
| CAS | 3385-34-0 |
| Synonym | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 |
| SMIL | CCOC(=O)C1=C(C)OC(=O)C=C1C |
| IUPAC navn | ethyl-2,4-dimethyl-6-oxopyran-3-carboxylat |
| InChI nøgle | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
| Molekylær formel | C10H12O4 |
Ifosfamid, Thermo Scientific Chemicals
CAS: 3778-73-2 Molekylær formel: C7H15Cl2N2O2P Molekylvægt (g/mol): 261.09 InChI nøgle: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC navn: N,3-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin SMIL: C1CN(P(=O)(OC1)NCCCl)CCCl
| PubChem CID | 3690 |
|---|---|
| Molekylvægt (g/mol) | 261.09 |
| CAS | 3778-73-2 |
| ChEBI | CHEBI:5864 |
| Synonym | ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex |
| SMIL | C1CN(P(=O)(OC1)NCCCl)CCCl |
| IUPAC navn | N,3-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin |
| InChI nøgle | HOMGKSMUEGBAAB-UHFFFAOYSA-N |
| Molekylær formel | C7H15Cl2N2O2P |
Coumalsyre, 97%, Thermo Scientific Chemicals
CAS: 500-05-0 Molekylær formel: C6H4O4 Molekylvægt (g/mol): 140.09 MDL nummer: MFCD00006644 InChI nøgle: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 SMIL: OC(=O)C1=COC(=O)C=C1
| MDL nummer | MFCD00006644 |
|---|---|
| PubChem CID | 68141 |
| Molekylvægt (g/mol) | 140.09 |
| CAS | 500-05-0 |
| Synonym | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
| SMIL | OC(=O)C1=COC(=O)C=C1 |
| InChI nøgle | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
| Molekylær formel | C6H4O4 |
Citraconsyreanhydrid, 98%, Thermo Scientific Chemicals
CAS: 616-02-4 Molekylær formel: C5H4O3 Molekylvægt (g/mol): 112.08 MDL nummer: MFCD00005522 InChI nøgle: 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 navn: 3-methylfuran-2,5-dion SMIL: CC1=CC(=O)OC1=O
| MDL nummer | MFCD00005522 |
|---|---|
| PubChem CID | 12012 |
| Molekylvægt (g/mol) | 112.08 |
| CAS | 616-02-4 |
| 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 |
| SMIL | CC1=CC(=O)OC1=O |
| IUPAC navn | 3-methylfuran-2,5-dion |
| InChI nøgle | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| Molekylær formel | C5H4O3 |
Xanthydrol, 98+%, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.221 MDL nummer: MFCD00005057 InChI nøgle: 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 navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| MDL nummer | MFCD00005057 |
|---|---|
| PubChem CID | 72861 |
| Molekylvægt (g/mol) | 198.221 |
| CAS | 90-46-0 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| SMIL | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| IUPAC navn | 9H-xanthen-9-ol |
| InChI nøgle | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
Citraconsyreanhydrid, 98%, Thermo Scientific Chemicals
CAS: 616-02-4 Molekylær formel: C5H4O3 Molekylvægt (g/mol): 112.084 MDL nummer: MFCD00005522 InChI nøgle: 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 navn: 3-methylfuran-2,5-dion SMIL: CC1=CC(=O)OC1=O
| MDL nummer | MFCD00005522 |
|---|---|
| PubChem CID | 12012 |
| Molekylvægt (g/mol) | 112.084 |
| CAS | 616-02-4 |
| 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 |
| SMIL | CC1=CC(=O)OC1=O |
| IUPAC navn | 3-methylfuran-2,5-dion |
| InChI nøgle | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| Molekylær formel | C5H4O3 |
Bis(neopentylglycolato)dibor, 98%, Thermo Scientific Chemicals
CAS: 201733-56-4 Molekylær formel: C10H20B2O4 Molekylvægt (g/mol): 225.89 MDL nummer: MFCD02093062 InChI nøgle: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC navn: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinan SMIL: CC1(C)COB(OC1)B1OCC(C)(C)CO1
| MDL nummer | MFCD02093062 |
|---|---|
| PubChem CID | 2734316 |
| Molekylvægt (g/mol) | 225.89 |
| CAS | 201733-56-4 |
| Synonym | bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl |
| SMIL | CC1(C)COB(OC1)B1OCC(C)(C)CO1 |
| IUPAC navn | 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinan |
| InChI nøgle | MDNDJMCSXOXBFZ-UHFFFAOYSA-N |
| Molekylær formel | C10H20B2O4 |
Flavon, 99+%, Thermo Scientific Chemicals
CAS: 525-82-6 Molekylær formel: C15H10O2 Molekylvægt (g/mol): 222.24 InChI nøgle: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC navn: 2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| Molekylvægt (g/mol) | 222.24 |
| CAS | 525-82-6 |
| ChEBI | CHEBI:42491 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| SMIL | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| IUPAC navn | 2-phenylchromen-4-on |
| InChI nøgle | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molekylær formel | C15H10O2 |