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Tetrahydrofuran

Tetrahydrofuran is an organic, polar, water-miscible, cyclic ether and aprotic solvent with low viscosity. Available in various quantities, purities, and reagent grades, it has applications including use in polymer science and reversed phase chromatography.
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1

Tetrahydrofuran, B&J Brand™, for HPLC, gradient grade, GC and spectrophotometry, contains no preservative, >99.9%, Honeywell Burdick & Jackson

CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1

Poids moléculaire (g/mol) 72.11
Synonyme tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numéro MDL MFCD00005356
CAS 109-99-9
CID PubChem 8028
ChEBI CHEBI:26911
Nom IUPAC oxolane
Clé InChI WYURNTSHIVDZCO-UHFFFAOYSA-N
SMILES C1CCOC1
Formule moléculaire C4H8O
2

Tetrahydrofuran, B&J Brand™, for GPC, for GC, non-spectrophotometric grade, contains BHT, >99.9%, Honeywell Burdick & Jackson

CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1

Poids moléculaire (g/mol) 72.11
Synonyme tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numéro MDL MFCD00005356
CAS 109-99-9
CID PubChem 8028
ChEBI CHEBI:26911
Nom IUPAC oxolane
Clé InChI WYURNTSHIVDZCO-UHFFFAOYSA-N
SMILES C1CCOC1
Formule moléculaire C4H8O
3

Tetrahydrofuran, B&J Brand™, for HPLC, gradient grade, GC and spectrophotometry, contains no preservative, >99.9%, Honeywell Burdick & Jackson

CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1

Poids moléculaire (g/mol) 72.11
Synonyme tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numéro MDL MFCD00005356
CAS 109-99-9
CID PubChem 8028
ChEBI CHEBI:26911
Nom IUPAC oxolane
Clé InChI WYURNTSHIVDZCO-UHFFFAOYSA-N
SMILES C1CCOC1
Formule moléculaire C4H8O
4

Tetrahydrofuran, B&J Brand™, for GPC, for GC, non-spectrophotometric grade, contains BHT, >99.9%, Honeywell Burdick & Jackson

CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1

Poids moléculaire (g/mol) 72.11
Synonyme tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numéro MDL MFCD00005356
CAS 109-99-9
CID PubChem 8028
ChEBI CHEBI:26911
Nom IUPAC oxolane
Clé InChI WYURNTSHIVDZCO-UHFFFAOYSA-N
SMILES C1CCOC1
Formule moléculaire C4H8O
5

Tetrahydrofuran, B&J Brand™, for HPLC, gradient grade, for spectrophotometry, contains no preservative, >99.9%, Honeywell Burdick & Jackson

CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1

Poids moléculaire (g/mol) 72.11
Synonyme tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numéro MDL MFCD00005356
CAS 109-99-9
CID PubChem 8028
ChEBI CHEBI:26911
Nom IUPAC oxolane
Clé InChI WYURNTSHIVDZCO-UHFFFAOYSA-N
SMILES C1CCOC1
Formule moléculaire C4H8O
6

Chalcogran, 96%, mixture of isomers

CAS: 38401-84-2 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.22 Clé InChI: DCWKALWZHORJAO-UHFFFAOYSA-N Synonyme: 2-ethyl-1,6-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4.4-nonane,2-ethyl-1,6-dioxaspiro 4.4 nonan,ethyl-1,6-dioxaspiro 4.4-nonane,8-ethyl-4,9-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4,4 nonane,1,6-dioxaspiro 4.4 nonane, 2-ethyl,2-ethyl-1,6-dioxaspiro 4.4 nonane #,2-ethyl-1,6-dioxaspiro 4,4 nonane gc CID PubChem: 581383 Nom IUPAC: 2-ethyl-1,6-dioxaspiro[4.4]nonane SMILES: CCC1CCC2(O1)CCCO2

Poids moléculaire (g/mol) 156.22
Synonyme 2-ethyl-1,6-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4.4-nonane,2-ethyl-1,6-dioxaspiro 4.4 nonan,ethyl-1,6-dioxaspiro 4.4-nonane,8-ethyl-4,9-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4,4 nonane,1,6-dioxaspiro 4.4 nonane, 2-ethyl,2-ethyl-1,6-dioxaspiro 4.4 nonane #,2-ethyl-1,6-dioxaspiro 4,4 nonane gc
CAS 38401-84-2
CID PubChem 581383
Nom IUPAC 2-ethyl-1,6-dioxaspiro[4.4]nonane
Clé InChI DCWKALWZHORJAO-UHFFFAOYSA-N
SMILES CCC1CCC2(O1)CCCO2
Formule moléculaire C9H16O2
7

Selectophore™ Tetrahydrofuran, 99.5%, MilliporeSigma™ Supelco™

CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: THF; Butylene oxide; Oxolane; Tetramethylene oxide Nom IUPAC: oxolane SMILES: C1CCOC1

Poids moléculaire (g/mol) 72.11
Synonyme THF; Butylene oxide; Oxolane; Tetramethylene oxide
Numéro MDL MFCD00005356
CAS 109-99-9
Nom IUPAC oxolane
Clé InChI WYURNTSHIVDZCO-UHFFFAOYSA-N
SMILES C1CCOC1
Formule moléculaire C4H8O
8

Tetrahydrofurfuryl Propionate 97.0+%, TCI America™

CAS: 637-65-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00047080 Clé InChI: FMKCDSXOYLTWBR-UHFFFAOYSA-N Synonyme: Propionic Acid Tetrahydrofurfuryl Ester CID PubChem: 61183 Nom IUPAC: oxolan-2-ylmethyl propanoate SMILES: CCC(=O)OCC1CCCO1

Poids moléculaire (g/mol) 158.197
Synonyme Propionic Acid Tetrahydrofurfuryl Ester
Numéro MDL MFCD00047080
CAS 637-65-0
CID PubChem 61183
Nom IUPAC oxolan-2-ylmethyl propanoate
Clé InChI FMKCDSXOYLTWBR-UHFFFAOYSA-N
SMILES CCC(=O)OCC1CCCO1
Formule moléculaire C8H14O3
9

1,2-O-Isopropylidene-alpha-D-glucofuranose 97.0+%, TCI America™

CAS: 18549-40-1 Formule moléculaire: C9H16O6 Poids moléculaire (g/mol): 220.221 Numéro MDL: MFCD00063244 Clé InChI: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonyme: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose CID PubChem: 87704 Nom IUPAC: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C

Poids moléculaire (g/mol) 220.221
Synonyme 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose
Numéro MDL MFCD00063244
CAS 18549-40-1
CID PubChem 87704
Nom IUPAC (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
Clé InChI BGGCXQKYCBBHAH-OZRXBMAMSA-N
SMILES CC1(OC2C(C(OC2O1)C(CO)O)O)C
Formule moléculaire C9H16O6
10

2,3-Dichlorotetrahydrofuran 90.0+%, TCI America™

CAS: 3511-19-1 Formule moléculaire: C4H6Cl2O Poids moléculaire (g/mol): 140.991 Numéro MDL: MFCD00059736 Clé InChI: ZQHLMWUFVRLDRK-UHFFFAOYSA-N Synonyme: Tetrahydro-2,3-dichlorofuran CID PubChem: 19025 Nom IUPAC: 2,3-dichlorooxolane SMILES: C1COC(C1Cl)Cl

Poids moléculaire (g/mol) 140.991
Synonyme Tetrahydro-2,3-dichlorofuran
Numéro MDL MFCD00059736
CAS 3511-19-1
CID PubChem 19025
Nom IUPAC 2,3-dichlorooxolane
Clé InChI ZQHLMWUFVRLDRK-UHFFFAOYSA-N
SMILES C1COC(C1Cl)Cl
Formule moléculaire C4H6Cl2O
11

2-Methyltetrahydrofuran-3-thiol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 57124-87-5 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.194 Numéro MDL: MFCD01632596 Clé InChI: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonyme: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol CID PubChem: 62128 Nom IUPAC: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S

Poids moléculaire (g/mol) 118.194
Synonyme 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol
Numéro MDL MFCD01632596
CAS 57124-87-5
CID PubChem 62128
Nom IUPAC 2-methyloxolane-3-thiol
Clé InChI DBPHPBLAKVZXOY-UHFFFAOYSA-N
SMILES CC1C(CCO1)S
Formule moléculaire C5H10OS
12

Methyl Tetrahydrofuran-2-carboxylate 98.0+%, TCI America™

CAS: 37443-42-8 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00154541 Clé InChI: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonyme: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester CID PubChem: 169922 Nom IUPAC: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1

Poids moléculaire (g/mol) 130.143
Synonyme Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester
Numéro MDL MFCD00154541
CAS 37443-42-8
CID PubChem 169922
Nom IUPAC methyl oxolane-2-carboxylate
Clé InChI IXHZGHPQQTXOKV-UHFFFAOYSA-N
SMILES COC(=O)C1CCCO1
Formule moléculaire C6H10O3
13

2-Methyltetrahydrofuran-3-one 98.0+%, TCI America™

CAS: 3188-00-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00010423 Clé InChI: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18522 Nom IUPAC: 2-methyloxolan-3-one SMILES: CC1C(=O)CCO1

Poids moléculaire (g/mol) 100.117
Synonyme 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
Numéro MDL MFCD00010423
CAS 3188-00-9
CID PubChem 18522
Nom IUPAC 2-methyloxolan-3-one
Clé InChI FCWYQRVIQDNGBI-UHFFFAOYSA-N
SMILES CC1C(=O)CCO1
Formule moléculaire C5H8O2
14

(R)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™

CAS: 86087-24-3 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00067101 Clé InChI: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonyme: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci CID PubChem: 641512 Nom IUPAC: (3R)-oxolan-3-ol SMILES: C1COCC1O

Poids moléculaire (g/mol) 88.106
Synonyme r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci
Numéro MDL MFCD00067101
CAS 86087-24-3
CID PubChem 641512
Nom IUPAC (3R)-oxolan-3-ol
Clé InChI XDPCNPCKDGQBAN-SCSAIBSYSA-N
SMILES C1COCC1O
Formule moléculaire C4H8O2
15

(-)-Ambroxide 98.0+%, TCI America™

CAS: 6790-58-5 Formule moléculaire: C16H28O Poids moléculaire (g/mol): 236.40 Numéro MDL: MFCD00134491 Clé InChI: YPZUZOLGGMJZJO-UHFFFAOYNA-N Synonyme: 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane CID PubChem: 10857465 ChEBI: CHEBI:78307 Nom IUPAC: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CCO2

Poids moléculaire (g/mol) 236.40
Synonyme 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane
Numéro MDL MFCD00134491
CAS 6790-58-5
CID PubChem 10857465
ChEBI CHEBI:78307
Nom IUPAC 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan
Clé InChI YPZUZOLGGMJZJO-UHFFFAOYNA-N
SMILES CC12CCC3C(C)(C)CCCC3(C)C1CCO2
Formule moléculaire C16H28O