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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151 – 165 of 600 results

151

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

152

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

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Specifications

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

153

(R)-(+)-Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

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

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Specifications

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

154

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

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Specifications

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

155

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

156

Octadecenylsuccinic Anhydride (mixture of isomers) 93.0+%, TCI America™

CAS: 28777-98-2 Molecular Formula: C22H38O3 Molecular Weight (g/mol): 350.543 MDL Number: MFCD00014545 InChI Key: KAYAKFYASWYOEB-ISLYRVAYSA-N Synonym: 3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers PubChem CID: 5354626 IUPAC Name: 3-[(E)-octadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354626
CAS	28777-98-2
Molecular Weight (g/mol)	350.543
MDL Number	MFCD00014545
SMILES	CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
Synonym	3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers
IUPAC Name	3-[(E)-octadec-1-enyl]oxolane-2,5-dione
InChI Key	KAYAKFYASWYOEB-ISLYRVAYSA-N
Molecular Formula	C22H38O3

157

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

158

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

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Specifications

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

159

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

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Specifications

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

160

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

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Specifications

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

161

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

162

1,4-Anhydroerythritol 98.0+%, TCI America™

CAS: 4358-64-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00075210 InChI Key: SSYDTHANSGMJTP-ZXZARUISSA-N Synonym: cis-3,4-Tetrahydrofurandiol PubChem CID: 641773 IUPAC Name: (3S,4R)-oxolane-3,4-diol SMILES: C1C(C(CO1)O)O

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Specifications

PubChem CID	641773
CAS	4358-64-9
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00075210
SMILES	C1C(C(CO1)O)O
Synonym	cis-3,4-Tetrahydrofurandiol
IUPAC Name	(3S,4R)-oxolane-3,4-diol
InChI Key	SSYDTHANSGMJTP-ZXZARUISSA-N
Molecular Formula	C4H8O3

163

(-)-Ambroxide 98.0+%, TCI America™

CAS: 6790-58-5 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00134491 InChI Key: YPZUZOLGGMJZJO-UHFFFAOYNA-N Synonym: 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane PubChem CID: 10857465 ChEBI: CHEBI:78307 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CCO2

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Specifications

PubChem CID	10857465
CAS	6790-58-5
Molecular Weight (g/mol)	236.40
ChEBI	CHEBI:78307
MDL Number	MFCD00134491
SMILES	CC12CCC3C(C)(C)CCCC3(C)C1CCO2
Synonym	1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane
IUPAC Name	3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan
InChI Key	YPZUZOLGGMJZJO-UHFFFAOYNA-N
Molecular Formula	C16H28O

164

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

165

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

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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

Tetrahydrofuran

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