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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136 – 150 of 606 results

136

Tetrahydrofurfuryl Acetate 97.0+%, TCI America™

CAS: 637-64-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00022478 InChI Key: AAQDYYFAFXGBFZ-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate PubChem CID: 12506 IUPAC Name: oxolan-2-ylmethyl acetate SMILES: CC(=O)OCC1CCCO1

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Specifications

PubChem CID	12506
CAS	637-64-9
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00022478
SMILES	CC(=O)OCC1CCCO1
Synonym	tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate
IUPAC Name	oxolan-2-ylmethyl acetate
InChI Key	AAQDYYFAFXGBFZ-UHFFFAOYSA-N
Molecular Formula	C7H12O3

137

Hexadecylsuccinic Anhydride 95.0+%, TCI America™

CAS: 4200-91-3 Molecular Formula: C20H36O3 Molecular Weight (g/mol): 324.505 MDL Number: MFCD00014550 InChI Key: GBBHWGRJHHNAGT-UHFFFAOYSA-N PubChem CID: 77868 IUPAC Name: 3-hexadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC1CC(=O)OC1=O

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Specifications

PubChem CID	77868
CAS	4200-91-3
Molecular Weight (g/mol)	324.505
MDL Number	MFCD00014550
SMILES	CCCCCCCCCCCCCCCCC1CC(=O)OC1=O
IUPAC Name	3-hexadecyloxolane-2,5-dione
InChI Key	GBBHWGRJHHNAGT-UHFFFAOYSA-N
Molecular Formula	C20H36O3

138

2,2'-O-Anhydro-5-methyluridine 98.0+%, TCI America™

CAS: 22423-26-3 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 MDL Number: MFCD00233555 InChI Key: WLLOAUCNUMYOQI-JAGXHNFQSA-N Synonym: 2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil PubChem CID: 168045 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

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Specifications

PubChem CID	168045
CAS	22423-26-3
Molecular Weight (g/mol)	240.215
MDL Number	MFCD00233555
SMILES	CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Synonym	2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil
IUPAC Name	(2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one
InChI Key	WLLOAUCNUMYOQI-JAGXHNFQSA-N
Molecular Formula	C10H12N2O5

139

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

CAS: 37443-42-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154541 InChI Key: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonym: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester PubChem CID: 169922 IUPAC Name: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1

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Specifications

PubChem CID	169922
CAS	37443-42-8
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00154541
SMILES	COC(=O)C1CCCO1
Synonym	Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester
IUPAC Name	methyl oxolane-2-carboxylate
InChI Key	IXHZGHPQQTXOKV-UHFFFAOYSA-N
Molecular Formula	C6H10O3

140

Isosorbide Dimethyl Ether 98.0+%, TCI America™

CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 IUPAC Name: 3,6-dimethoxy-hexahydrofuro[3,2-b]furan SMILES: COC1COC2C(COC12)OC

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Specifications

PubChem CID	62990
CAS	5306-85-4
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00064828
SMILES	COC1COC2C(COC12)OC
Synonym	dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan
IUPAC Name	3,6-dimethoxy-hexahydrofuro[3,2-b]furan
InChI Key	MEJYDZQQVZJMPP-UHFFFAOYNA-N
Molecular Formula	C8H14O4

141

Tetrahydrofurfuryl Butyrate 98.0+%, TCI America™

CAS: 2217-33-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059734 InChI Key: DPZVDLFOAZNCBU-UHFFFAOYSA-N Synonym: Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran PubChem CID: 551316 IUPAC Name: oxolan-2-ylmethyl butanoate SMILES: CCCC(=O)OCC1CCCO1

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Specifications

PubChem CID	551316
CAS	2217-33-6
Molecular Weight (g/mol)	172.224
MDL Number	MFCD00059734
SMILES	CCCC(=O)OCC1CCCO1
Synonym	Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran
IUPAC Name	oxolan-2-ylmethyl butanoate
InChI Key	DPZVDLFOAZNCBU-UHFFFAOYSA-N
Molecular Formula	C9H16O3

142

3-Hydroxytetrahydrofuran 97.0+%, TCI America™

CAS: 453-20-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00005374 InChI Key: XDPCNPCKDGQBAN-UHFFFAOYNA-N Synonym: 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol PubChem CID: 9960 IUPAC Name: oxolan-3-ol SMILES: OC1CCOC1

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Specifications

PubChem CID	9960
CAS	453-20-3
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00005374
SMILES	OC1CCOC1
Synonym	3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol
IUPAC Name	oxolan-3-ol
InChI Key	XDPCNPCKDGQBAN-UHFFFAOYNA-N
Molecular Formula	C4H8O2

143

Decylsuccinic Anhydride 90.0+%, TCI America™

CAS: 18470-76-3 Molecular Formula: C14H24O3 Molecular Weight (g/mol): 240.34 MDL Number: MFCD00014548 InChI Key: YOWKKGPNCDIFFB-UHFFFAOYNA-N PubChem CID: 86743 IUPAC Name: 3-decyloxolane-2,5-dione SMILES: CCCCCCCCCCC1CC(=O)OC1=O

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Specifications

PubChem CID	86743
CAS	18470-76-3
Molecular Weight (g/mol)	240.34
MDL Number	MFCD00014548
SMILES	CCCCCCCCCCC1CC(=O)OC1=O
IUPAC Name	3-decyloxolane-2,5-dione
InChI Key	YOWKKGPNCDIFFB-UHFFFAOYNA-N
Molecular Formula	C14H24O3

144

Tetrahydrofurfurylamine 98.0+%, TCI America™

CAS: 4795-29-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00005373 InChI Key: YNOGYQAEJGADFJ-UHFFFAOYNA-N Synonym: tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine PubChem CID: 253298 IUPAC Name: 1-(oxolan-2-yl)methanamine SMILES: NCC1CCCO1

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Specifications

PubChem CID	253298
CAS	4795-29-3
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00005373
SMILES	NCC1CCCO1
Synonym	tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine
IUPAC Name	1-(oxolan-2-yl)methanamine
InChI Key	YNOGYQAEJGADFJ-UHFFFAOYNA-N
Molecular Formula	C5H11NO

145

(S)-(+)-Tetrahydrofurfurylamine 98.0+%, TCI America™

CAS: 7175-81-7 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00085303 InChI Key: YNOGYQAEJGADFJ-YFKPBYRVSA-N Synonym: s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine PubChem CID: 641530 IUPAC Name: [(2S)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN

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Specifications

PubChem CID	641530
CAS	7175-81-7
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00085303
SMILES	C1CC(OC1)CN
Synonym	s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine
IUPAC Name	[(2S)-oxolan-2-yl]methanamine
InChI Key	YNOGYQAEJGADFJ-YFKPBYRVSA-N
Molecular Formula	C5H11NO

146

2,2'-O-Cyclouridine 98.0+%, TCI America™

CAS: 3736-77-4 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.188 MDL Number: MFCD00004945 InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N Synonym: cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil PubChem CID: 806138 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

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Specifications

PubChem CID	806138
CAS	3736-77-4
Molecular Weight (g/mol)	226.188
MDL Number	MFCD00004945
SMILES	C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Synonym	cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil
IUPAC Name	(2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one
InChI Key	UUGITDASWNOAGG-CCXZUQQUSA-N
Molecular Formula	C9H10N2O5

147

n-Octylsuccinic Anhydride 98.0+%, TCI America™

CAS: 4200-92-4 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD00014553 InChI Key: OAJCSERLBQROJC-UHFFFAOYNA-N PubChem CID: 77869 IUPAC Name: 3-octyloxolane-2,5-dione SMILES: CCCCCCCCC1CC(=O)OC1=O

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Specifications

PubChem CID	77869
CAS	4200-92-4
Molecular Weight (g/mol)	212.29
MDL Number	MFCD00014553
SMILES	CCCCCCCCC1CC(=O)OC1=O
IUPAC Name	3-octyloxolane-2,5-dione
InChI Key	OAJCSERLBQROJC-UHFFFAOYNA-N
Molecular Formula	C12H20O3

148

Tetrahydrofuran-3-one 98.0+%, TCI America™

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O

Pricing & Availability
Specifications

PubChem CID	529392
CAS	22929-52-8
Molecular Weight (g/mol)	86.09
MDL Number	MFCD07778393
SMILES	C1COCC1=O
Synonym	3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
IUPAC Name	oxolan-3-one
InChI Key	JLPJFSCQKHRSQR-UHFFFAOYSA-N
Molecular Formula	C4H6O2

149

alpha-Chloralose (contains beta-isomer) 85.0+%, TCI America™

CAS: 15879-93-3 Molecular Formula: C8H11Cl3O6 Molecular Weight (g/mol): 309.52 MDL Number: MFCD00005542 InChI Key: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 IUPAC Name: 1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	7057995
CAS	15879-93-3
Molecular Weight (g/mol)	309.52
MDL Number	MFCD00005542
SMILES	OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
Synonym	a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol
IUPAC Name	1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
InChI Key	OJYGBLRPYBAHRT-OPKHMCHVSA-N
Molecular Formula	C8H11Cl3O6

150

Linalool Oxide (mixture of isomers) 97.0+%, TCI America™

CAS: 60047-17-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00053543 InChI Key: BRHDDEIRQPDPMG-UHFFFAOYSA-N Synonym: Linalyl Oxide, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-(5-Methyl-5-vinyltetrahydro-2-furyl)-2-propanol PubChem CID: 22310 IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol SMILES: CC1(CCC(O1)C(C)(C)O)C=C

Pricing & Availability
Specifications

PubChem CID	22310
CAS	60047-17-8
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00053543
SMILES	CC1(CCC(O1)C(C)(C)O)C=C
Synonym	Linalyl Oxide, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-(5-Methyl-5-vinyltetrahydro-2-furyl)-2-propanol
IUPAC Name	2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol
InChI Key	BRHDDEIRQPDPMG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

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