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Filtered Search Results
Chromone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
Flavone 98.0+%, TCI America™
CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00006825 InChI Key: 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 Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.243 |
| ChEBI | CHEBI:42491 |
| MDL Number | MFCD00006825 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| 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 |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
![2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-154880-05-4.jpg-250.jpg)
2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 95.0+%, TCI America™
CAS: 154880-05-4 Molecular Formula: C11H5Cl6N3O Molecular Weight (g/mol): 407.881 MDL Number: MFCD00671535 InChI Key: PNDRGJCVJPHPOZ-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405093 IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 53405093 |
|---|---|
| CAS | 154880-05-4 |
| Molecular Weight (g/mol) | 407.881 |
| MDL Number | MFCD00671535 |
| SMILES | C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| Synonym | 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine |
| IUPAC Name | 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | PNDRGJCVJPHPOZ-UHFFFAOYSA-N |
| Molecular Formula | C11H5Cl6N3O |
2,2-Pentamethylene-1,3-dioxolan-4-one 98.0+%, TCI America™
CAS: 4423-79-4 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010852 InChI Key: HBGAMCTZOLJGAS-UHFFFAOYSA-N Synonym: 1,4-Dioxaspiro[4.5]-2-decanone PubChem CID: 544223 IUPAC Name: 1,4-dioxaspiro[4.5]decan-2-one SMILES: O=C1COC2(CCCCC2)O1
| PubChem CID | 544223 |
|---|---|
| CAS | 4423-79-4 |
| Molecular Weight (g/mol) | 156.18 |
| MDL Number | MFCD00010852 |
| SMILES | O=C1COC2(CCCCC2)O1 |
| Synonym | 1,4-Dioxaspiro[4.5]-2-decanone |
| IUPAC Name | 1,4-dioxaspiro[4.5]decan-2-one |
| InChI Key | HBGAMCTZOLJGAS-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
2,2-Diisopropyl-1,3-dioxolane 96.0+%, TCI America™
CAS: 4421-10-7 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020902 InChI Key: BIYJJEWTEPSHGZ-UHFFFAOYSA-N Synonym: 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane PubChem CID: 78137 IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane SMILES: CC(C)C1(OCCO1)C(C)C
| PubChem CID | 78137 |
|---|---|
| CAS | 4421-10-7 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00020902 |
| SMILES | CC(C)C1(OCCO1)C(C)C |
| Synonym | 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane |
| IUPAC Name | 2,2-di(propan-2-yl)-1,3-dioxolane |
| InChI Key | BIYJJEWTEPSHGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Dibenzofuran 98.0+%, TCI America™
CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
| PubChem CID | 568 |
|---|---|
| CAS | 132-64-9 |
| Molecular Weight (g/mol) | 168.195 |
| ChEBI | CHEBI:28145 |
| MDL Number | MFCD00004968 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3O2 |
| Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
| IUPAC Name | dibenzofuran |
| InChI Key | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
| Molecular Formula | C12H8O |
4-Oxazolecarboxylic Acid 98.0+%, TCI America™
CAS: 23012-13-7 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O
| PubChem CID | 14281430 |
|---|---|
| CAS | 23012-13-7 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD06797151 |
| SMILES | C1=C(N=CO1)C(=O)O |
| Synonym | oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep |
| IUPAC Name | 1,3-oxazole-4-carboxylic acid |
| InChI Key | JBCFJMYPJJWIRG-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
alpha-Naphthoflavone 98.0+%, TCI America™
CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| PubChem CID | 11790 |
|---|---|
| CAS | 604-59-1 |
| Molecular Weight (g/mol) | 272.303 |
| ChEBI | CHEBI:76995 |
| MDL Number | MFCD00004985 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| Synonym | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| IUPAC Name | 2-phenylbenzo[h]chromen-4-one |
| InChI Key | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
4-tert-Butylphthalic Anhydride 98.0+%, TCI America™
CAS: 32703-79-0 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00060127 InChI Key: YLJYVKLZVHWUCT-UHFFFAOYSA-N Synonym: 4-tert-butylphthalic anhydride,5-tert-butyl isobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-1,1-dimethylethyl,4-t-butylphthalic anhydride,acmc-1ao20,4-t-butyl phthalic anhydride,4-t-butyl-phthalic anhydride,4-tert-butylphthalicanhydride,5-tert-butyl-2-benzo b furan-1,3-dione PubChem CID: 122930 IUPAC Name: 5-tert-butyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC(C)(C)C1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 122930 |
|---|---|
| CAS | 32703-79-0 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00060127 |
| SMILES | CC(C)(C)C1=CC=C2C(=O)OC(=O)C2=C1 |
| Synonym | 4-tert-butylphthalic anhydride,5-tert-butyl isobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-1,1-dimethylethyl,4-t-butylphthalic anhydride,acmc-1ao20,4-t-butyl phthalic anhydride,4-t-butyl-phthalic anhydride,4-tert-butylphthalicanhydride,5-tert-butyl-2-benzo b furan-1,3-dione |
| IUPAC Name | 5-tert-butyl-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | YLJYVKLZVHWUCT-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3 |
5-Cyanophthalide 98.0+%, TCI America™
CAS: 82104-74-3 Molecular Formula: C9H5NO2 Molecular Weight (g/mol): 159.144 InChI Key: XEEGWTLAFIZLSF-UHFFFAOYSA-N Synonym: 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid PubChem CID: 821218 IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile SMILES: C1C2=C(C=CC(=C2)C#N)C(=O)O1
| PubChem CID | 821218 |
|---|---|
| CAS | 82104-74-3 |
| Molecular Weight (g/mol) | 159.144 |
| SMILES | C1C2=C(C=CC(=C2)C#N)C(=O)O1 |
| Synonym | 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid |
| IUPAC Name | 1-oxo-3H-2-benzofuran-5-carbonitrile |
| InChI Key | XEEGWTLAFIZLSF-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO2 |
2,3-Diphenylmaleic Anhydride 95.0+%, TCI America™
CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.253 MDL Number: MFCD00005521 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| PubChem CID | 78530 |
|---|---|
| CAS | 4808-48-4 |
| Molecular Weight (g/mol) | 250.253 |
| MDL Number | MFCD00005521 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| Synonym | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
| IUPAC Name | 3,4-diphenylfuran-2,5-dione |
| InChI Key | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
| Molecular Formula | C16H10O3 |
2-Benzoxazolinone 98.0+%, TCI America™
CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00005716 InChI Key: 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 Name: 2,3-dihydro-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1
| PubChem CID | 6043 |
|---|---|
| CAS | 59-49-4 |
| Molecular Weight (g/mol) | 135.12 |
| MDL Number | MFCD00005716 |
| SMILES | O=C1NC2=CC=CC=C2O1 |
| 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 |
| IUPAC Name | 2,3-dihydro-1,3-benzoxazol-2-one |
| InChI Key | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
Bis(hexylene Glycolato)diboron 98.0+%, TCI America™
CAS: 230299-21-5 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD03490499 InChI Key: UEBSWKNVDRJVHN-UHFFFAOYSA-N Synonym: bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 PubChem CID: 2734616 IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C
| PubChem CID | 2734616 |
|---|---|
| CAS | 230299-21-5 |
| Molecular Weight (g/mol) | 253.94 |
| MDL Number | MFCD03490499 |
| SMILES | B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C |
| Synonym | bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 |
| IUPAC Name | 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane |
| InChI Key | UEBSWKNVDRJVHN-UHFFFAOYSA-N |
| Molecular Formula | C12H24B2O4 |
2-Ethyl-2-methyl-1,3-dioxolane 98.0+%, TCI America™
CAS: 126-39-6 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00014108 InChI Key: UPZFLZYXYGBAPL-UHFFFAOYSA-N Synonym: 2-methyl-2-ethyl-1,3-dioxolane,ethyleneacetic acid,2-butanone, cyclic ethylene acetal,2-ethyl-2-methyldioxolane,2-methyl-2-ethyldioxolane,1,3-dioxolane, ethylmethyl,1,3-dioxolane, 2-ethyl-2-methyl,unii-y488vjj1fv,2-butanone, cyclic 1,2-ethanediyl acetal,y488vjj1fv PubChem CID: 61067 IUPAC Name: 2-ethyl-2-methyl-1,3-dioxolane SMILES: CCC1(OCCO1)C
| PubChem CID | 61067 |
|---|---|
| CAS | 126-39-6 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00014108 |
| SMILES | CCC1(OCCO1)C |
| Synonym | 2-methyl-2-ethyl-1,3-dioxolane,ethyleneacetic acid,2-butanone, cyclic ethylene acetal,2-ethyl-2-methyldioxolane,2-methyl-2-ethyldioxolane,1,3-dioxolane, ethylmethyl,1,3-dioxolane, 2-ethyl-2-methyl,unii-y488vjj1fv,2-butanone, cyclic 1,2-ethanediyl acetal,y488vjj1fv |
| IUPAC Name | 2-ethyl-2-methyl-1,3-dioxolane |
| InChI Key | UPZFLZYXYGBAPL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
6-Chloroflavone 98.0+%, TCI America™
CAS: 10420-73-2 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.685 MDL Number: MFCD00209560 InChI Key: IFNDLWHUYFSXBK-UHFFFAOYSA-N Synonym: 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 248021 IUPAC Name: 6-chloro-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl
| PubChem CID | 248021 |
|---|---|
| CAS | 10420-73-2 |
| Molecular Weight (g/mol) | 256.685 |
| MDL Number | MFCD00209560 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl |
| Synonym | 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one |
| IUPAC Name | 6-chloro-2-phenylchromen-4-one |
| InChI Key | IFNDLWHUYFSXBK-UHFFFAOYSA-N |
| Molecular Formula | C15H9ClO2 |