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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166 – 180 of 603 results

166

[(Tetrahydrofuran-2-yl)methyl]thiourea 98.0+%, TCI America™

CAS: 66892-25-9 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.24 MDL Number: MFCD00060498 InChI Key: DYYSJNQVLWANCC-UHFFFAOYNA-N

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Specifications

CAS	66892-25-9
Molecular Weight (g/mol)	160.24
MDL Number	MFCD00060498
InChI Key	DYYSJNQVLWANCC-UHFFFAOYNA-N
Molecular Formula	C6H12N2OS

167

2-Octenylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 42482-06-4 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 MDL Number: MFCD00047133 InChI Key: WSGFXVFLWVXTCJ-VOTSOKGWSA-N PubChem CID: 5362689 IUPAC Name: 3-[(E)-oct-2-enyl]oxolane-2,5-dione SMILES: CCCCCC=CCC1CC(=O)OC1=O

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Specifications

PubChem CID	5362689
CAS	42482-06-4
Molecular Weight (g/mol)	210.273
MDL Number	MFCD00047133
SMILES	CCCCCC=CCC1CC(=O)OC1=O
IUPAC Name	3-[(E)-oct-2-enyl]oxolane-2,5-dione
InChI Key	WSGFXVFLWVXTCJ-VOTSOKGWSA-N
Molecular Formula	C12H18O3

168

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

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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

169

Octadecylsuccinic Anhydride 95.0+%, TCI America™

CAS: 47458-32-2 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.559 MDL Number: MFCD00014551 InChI Key: ZJFCVUTYZHUNSW-UHFFFAOYSA-N Synonym: octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl PubChem CID: 96562 IUPAC Name: 3-octadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O

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Specifications

PubChem CID	96562
CAS	47458-32-2
Molecular Weight (g/mol)	352.559
MDL Number	MFCD00014551
SMILES	CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O
Synonym	octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl
IUPAC Name	3-octadecyloxolane-2,5-dione
InChI Key	ZJFCVUTYZHUNSW-UHFFFAOYSA-N
Molecular Formula	C22H40O3

170

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

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Specifications

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

171

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

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Specifications

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

172

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

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Specifications

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

173

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

CAS: 3511-19-1 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00059736 InChI Key: ZQHLMWUFVRLDRK-UHFFFAOYSA-N Synonym: Tetrahydro-2,3-dichlorofuran PubChem CID: 19025 IUPAC Name: 2,3-dichlorooxolane SMILES: C1COC(C1Cl)Cl

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Specifications

PubChem CID	19025
CAS	3511-19-1
Molecular Weight (g/mol)	140.991
MDL Number	MFCD00059736
SMILES	C1COC(C1Cl)Cl
Synonym	Tetrahydro-2,3-dichlorofuran
IUPAC Name	2,3-dichlorooxolane
InChI Key	ZQHLMWUFVRLDRK-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2O

174

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

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Specifications

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

175

Het Anhydride 95.0+%, TCI America™

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

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Specifications

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

176

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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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

177

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

CAS: 18549-40-1 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00063244 InChI Key: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 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 PubChem CID: 87704 IUPAC Name: (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

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Specifications

PubChem CID	87704
CAS	18549-40-1
Molecular Weight (g/mol)	220.221
MDL Number	MFCD00063244
SMILES	CC1(OC2C(C(OC2O1)C(CO)O)O)C
Synonym	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
IUPAC Name	(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
InChI Key	BGGCXQKYCBBHAH-OZRXBMAMSA-N
Molecular Formula	C9H16O6

178

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

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Specifications

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

179

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

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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

180

Reagents Holdings Llc Tetrahydrofuran/Propylene Glycol, 80/20 v/v, Reagents

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Oxolane/1,2-Propanediol IUPAC Name: oxolane SMILES: C1CCOC1

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Specifications

CAS	109-99-9
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005356
SMILES	C1CCOC1
Synonym	Oxolane/1,2-Propanediol
IUPAC Name	oxolane
InChI Key	WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula	C4H8O

Tetrahydrofuran

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