Tetrahydrofuran
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Filtered Search Results
5-Norbornene-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
CAS: 826-62-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00069013 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride PubChem CID: 13223 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| PubChem CID | 13223 |
|---|---|
| CAS | 826-62-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00069013 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride |
| InChI Key | KNDQHSIWLOJIGP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
Butylsuccinic Anhydride 98.0+%, TCI America™
CAS: 2035-76-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: NSJAWXMCLJVBPM-UHFFFAOYSA-N PubChem CID: 235910 IUPAC Name: 3-butyloxolane-2,5-dione SMILES: CCCCC1CC(=O)OC1=O
| PubChem CID | 235910 |
|---|---|
| CAS | 2035-76-9 |
| Molecular Weight (g/mol) | 156.181 |
| SMILES | CCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-butyloxolane-2,5-dione |
| InChI Key | NSJAWXMCLJVBPM-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
2,2-Di(2-tetrahydrofuryl)propane 96.0+%, TCI America™
CAS: 89686-69-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00142763 InChI Key: FZLHAQMQWDDWFI-UHFFFAOYSA-N PubChem CID: 551484 IUPAC Name: 2-[2-(oxolan-2-yl)propan-2-yl]oxolane SMILES: CC(C)(C1CCCO1)C2CCCO2
| PubChem CID | 551484 |
|---|---|
| CAS | 89686-69-1 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00142763 |
| SMILES | CC(C)(C1CCCO1)C2CCCO2 |
| IUPAC Name | 2-[2-(oxolan-2-yl)propan-2-yl]oxolane |
| InChI Key | FZLHAQMQWDDWFI-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Itaconic Anhydride 95.0+%, TCI America™
CAS: 2170-03-8 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005530 InChI Key: OFNISBHGPNMTMS-UHFFFAOYSA-N Synonym: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 IUPAC Name: 3-methylideneoxolane-2,5-dione SMILES: C=C1CC(=O)OC1=O
| PubChem CID | 75110 |
|---|---|
| CAS | 2170-03-8 |
| Molecular Weight (g/mol) | 112.08 |
| MDL Number | MFCD00005530 |
| SMILES | C=C1CC(=O)OC1=O |
| Synonym | itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q |
| IUPAC Name | 3-methylideneoxolane-2,5-dione |
| InChI Key | OFNISBHGPNMTMS-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
Perfluoro(2-butyltetrahydrofuran) (so called), TCI America™
CAS: 335-36-4 Molecular Formula: C8F16O Molecular Weight (g/mol): 416.06 MDL Number: MFCD00014513 InChI Key: FYJQJMIEZVMYSD-UHFFFAOYNA-N Synonym: perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan PubChem CID: 78976 ChEBI: CHEBI:39023 IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F
| PubChem CID | 78976 |
|---|---|
| CAS | 335-36-4 |
| Molecular Weight (g/mol) | 416.06 |
| ChEBI | CHEBI:39023 |
| MDL Number | MFCD00014513 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F |
| Synonym | perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan |
| IUPAC Name | 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane |
| InChI Key | FYJQJMIEZVMYSD-UHFFFAOYNA-N |
| Molecular Formula | C8F16O |
2,2-Dimethylsuccinic Anhydride 98.0+%, TCI America™
CAS: 17347-61-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00022608 InChI Key: ACJPFLIEHGFXGP-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j PubChem CID: 87067 IUPAC Name: 3,3-dimethyloxolane-2,5-dione SMILES: CC1(C)CC(=O)OC1=O
| PubChem CID | 87067 |
|---|---|
| CAS | 17347-61-4 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00022608 |
| SMILES | CC1(C)CC(=O)OC1=O |
| Synonym | 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j |
| IUPAC Name | 3,3-dimethyloxolane-2,5-dione |
| InChI Key | ACJPFLIEHGFXGP-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
2',3'-O-Isopropylideneguanosine 98.0+%, TCI America™
CAS: 362-76-5 Molecular Formula: C13H17N5O5 Molecular Weight (g/mol): 323.31 MDL Number: MFCD00057081 InChI Key: XKPDAYWPKILAMO-IOSLPCCCSA-N Synonym: 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine PubChem CID: 6541409 IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O
| PubChem CID | 6541409 |
|---|---|
| CAS | 362-76-5 |
| Molecular Weight (g/mol) | 323.31 |
| MDL Number | MFCD00057081 |
| SMILES | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O |
| Synonym | 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine |
| IUPAC Name | 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one |
| InChI Key | XKPDAYWPKILAMO-IOSLPCCCSA-N |
| Molecular Formula | C13H17N5O5 |
1,4-Epoxycyclohexane 98.0+%, TCI America™
CAS: 279-49-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00082342 InChI Key: YPWFNLSXQIGJCK-UHFFFAOYSA-N Synonym: 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy PubChem CID: 9234 IUPAC Name: 7-oxabicyclo[2.2.1]heptane SMILES: C1CC2CCC1O2
| PubChem CID | 9234 |
|---|---|
| CAS | 279-49-2 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00082342 |
| SMILES | C1CC2CCC1O2 |
| Synonym | 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy |
| IUPAC Name | 7-oxabicyclo[2.2.1]heptane |
| InChI Key | YPWFNLSXQIGJCK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Tetrahydrofurfuryl Bromide 95.0+%, TCI America™
CAS: 1192-30-9 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD00016894 InChI Key: VOHILFSOWRNVJJ-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran PubChem CID: 14501 IUPAC Name: 2-(bromomethyl)oxolane SMILES: BrCC1CCCO1
| PubChem CID | 14501 |
|---|---|
| CAS | 1192-30-9 |
| Molecular Weight (g/mol) | 165.03 |
| MDL Number | MFCD00016894 |
| SMILES | BrCC1CCCO1 |
| Synonym | tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran |
| IUPAC Name | 2-(bromomethyl)oxolane |
| InChI Key | VOHILFSOWRNVJJ-UHFFFAOYNA-N |
| Molecular Formula | C5H9BrO |
Tetrahydrofurfuryl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2455-24-5 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00014515 InChI Key: LCXXNKZQVOXMEH-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl methacrylate,sartomer sr 203,methacrylic acid tetrahydrofurfuryl ester,2-propenoic acid, 2-methyl-, tetrahydro-2-furanyl methyl ester,tetrahydrofurfurylmethacrylate,tetrahydrofuran-2-yl methyl methacrylate,methacrylic acid, tetrahydrofurfuryl ester,tetrahydrofuran-2-ylmethyl 2-methylprop-2-enoate,sartomersr203,ageflex thfma PubChem CID: 17151 IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CCCO1
| PubChem CID | 17151 |
|---|---|
| CAS | 2455-24-5 |
| Molecular Weight (g/mol) | 170.208 |
| MDL Number | MFCD00014515 |
| SMILES | CC(=C)C(=O)OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl methacrylate,sartomer sr 203,methacrylic acid tetrahydrofurfuryl ester,2-propenoic acid, 2-methyl-, tetrahydro-2-furanyl methyl ester,tetrahydrofurfurylmethacrylate,tetrahydrofuran-2-yl methyl methacrylate,methacrylic acid, tetrahydrofurfuryl ester,tetrahydrofuran-2-ylmethyl 2-methylprop-2-enoate,sartomersr203,ageflex thfma |
| IUPAC Name | oxolan-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | LCXXNKZQVOXMEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14O3 |
2-Dodecen-1-ylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 19780-11-1 Molecular Formula: C16H26O3 Molecular Weight (g/mol): 266.38 MDL Number: MFCD00005528 InChI Key: UYCICMIUKYEYEU-ZHACJKMWNA-N PubChem CID: 5362708 IUPAC Name: 3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione SMILES: CCCCCCCCC\C=C\CC1CC(=O)OC1=O
| PubChem CID | 5362708 |
|---|---|
| CAS | 19780-11-1 |
| Molecular Weight (g/mol) | 266.38 |
| MDL Number | MFCD00005528 |
| SMILES | CCCCCCCCC\C=C\CC1CC(=O)OC1=O |
| IUPAC Name | 3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione |
| InChI Key | UYCICMIUKYEYEU-ZHACJKMWNA-N |
| Molecular Formula | C16H26O3 |
2-Methyltetrahydrofuran-3-one 98.0+%, TCI America™
CAS: 3188-00-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00010423 InChI Key: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC Name: 2-methyloxolan-3-one SMILES: CC1C(=O)CCO1
| PubChem CID | 18522 |
|---|---|
| CAS | 3188-00-9 |
| Molecular Weight (g/mol) | 100.117 |
| MDL Number | MFCD00010423 |
| SMILES | CC1C(=O)CCO1 |
| Synonym | 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran |
| IUPAC Name | 2-methyloxolan-3-one |
| InChI Key | FCWYQRVIQDNGBI-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| PubChem CID | 637794 |
|---|---|
| CAS | 2746-19-2 |
| Molecular Weight (g/mol) | 164.16 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
| Synonym | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
| InChI Key | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| Molecular Formula | C9H8O3 |
2-Isopropenyl-5-methyl-5-vinyltetrahydrofuran (mixture of isomers) 97.0+%, TCI America™
CAS: 13679-86-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00065422 InChI Key: XIGFNCYVSHOLIF-UHFFFAOYSA-N Synonym: Dehydroxylinalool Oxide PubChem CID: 61665 IUPAC Name: 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane SMILES: CC(=C)C1CCC(O1)(C)C=C
| PubChem CID | 61665 |
|---|---|
| CAS | 13679-86-2 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00065422 |
| SMILES | CC(=C)C1CCC(O1)(C)C=C |
| Synonym | Dehydroxylinalool Oxide |
| IUPAC Name | 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane |
| InChI Key | XIGFNCYVSHOLIF-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
gamma-Methylene-gamma-butyrolactone 98.0+%, TCI America™
CAS: 10008-73-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00042762 InChI Key: SIFBVNDLLGPEKT-UHFFFAOYSA-N Synonym: gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112 PubChem CID: 66201 ChEBI: CHEBI:36439 IUPAC Name: 5-methylideneoxolan-2-one SMILES: C=C1CCC(=O)O1
| PubChem CID | 66201 |
|---|---|
| CAS | 10008-73-8 |
| Molecular Weight (g/mol) | 98.10 |
| ChEBI | CHEBI:36439 |
| MDL Number | MFCD00042762 |
| SMILES | C=C1CCC(=O)O1 |
| Synonym | gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112 |
| IUPAC Name | 5-methylideneoxolan-2-one |
| InChI Key | SIFBVNDLLGPEKT-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |