Tetrahydrofuran
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Tetrahydrofuran, Honeywell
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
(+/-)-Tetrahydro-2-furoic acid, 97+%
CAS: 16874-33-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00022473 InChI Key: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonym: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 IUPAC Name: oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 86079 |
|---|---|
| CAS | 16874-33-2 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00022473 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
| IUPAC Name | oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Tetrahydro-2-furoic acid, 98+%
CAS: 16874-33-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00022473 InChI Key: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonym: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 IUPAC Name: oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 86079 |
|---|---|
| CAS | 16874-33-2 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00022473 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
| IUPAC Name | oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Tetrahydrofuran, ReagentPlus™, ≥99.0%, Honeywell™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5%, Honeywell Burdick & Jackson™
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| PubChem CID | 7301 |
|---|---|
| CAS | 96-47-9 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00005367 |
| SMILES | CC1CCCO1 |
| Synonym | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
(R)-(+)-Tetrahydro-2-furoic acid, 98+%, ee 98%
CAS: 87392-05-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00211271 InChI Key: UJJLJRQIPMGXEZ-SCSAIBSYSA-N Synonym: r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid PubChem CID: 2734707 IUPAC Name: (2R)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 2734707 |
|---|---|
| CAS | 87392-05-0 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00211271 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid |
| IUPAC Name | (2R)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-SCSAIBSYSA-N |
| Molecular Formula | C5H8O3 |
| Molecular Weight (g/mol) | 72.11 |
|---|
Chlorendic anhydride, 95%, may cont. up to 3% chlorendic acid
CAS: 115-27-5 Molecular Formula: C9H2Cl6O3 Molecular Weight (g/mol): 370.812 MDL Number: MFCD00080438 InChI Key: FLBJFXNAEMSXGL-UHFFFAOYSA-N Synonym: chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro PubChem CID: 8265 SMILES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 8265 |
|---|---|
| CAS | 115-27-5 |
| Molecular Weight (g/mol) | 370.812 |
| MDL Number | MFCD00080438 |
| SMILES | C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| Synonym | chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro |
| InChI Key | FLBJFXNAEMSXGL-UHFFFAOYSA-N |
| Molecular Formula | C9H2Cl6O3 |
(S)-(-)-Tetrahydro-2-furoic acid, 99% (98% ee), Thermo Scientific™
CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 446666 |
|---|---|
| CAS | 87392-07-2 |
| Molecular Weight (g/mol) | 116.12 |
| ChEBI | CHEBI:45960 |
| MDL Number | MFCD00272639 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid |
| IUPAC Name | (2S)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
| Molecular Formula | C5H8O3 |
Tetrahydrofuran, Puriss. p.a., contains 250 ppm BHT as inhibitor, ACS Reagent, Reag. Ph. Eur., ≥99.9%, Honeywell Riedel-de Haën™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Riedel-de Haën Tetrahydrofuran CHROMASOLV™ Plus
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: THF, Oxolane, 1,4-Epoxybutane, Butylene Oxide, Diethylene Oxide, tetra-Methylene Oxide IUPAC Name: oxolane SMILES: C1CCOC1
| CAS | 109-99-9 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | THF, Oxolane, 1,4-Epoxybutane, Butylene Oxide, Diethylene Oxide, tetra-Methylene Oxide |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Itaconic anhydride, 97%
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 |