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 598 results

151

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

152

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

153

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

154

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

155

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

156

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

157

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

158

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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Specifications

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

159

1-(Tetrahydro-2-furoyl)piperazine 97.0+%, TCI America™

CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2

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Specifications

PubChem CID	2734641
CAS	63074-07-7
Molecular Weight (g/mol)	184.239
MDL Number	MFCD00190247
SMILES	C1CC(OC1)C(=O)N2CCNCC2
Synonym	1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone
IUPAC Name	oxolan-2-yl(piperazin-1-yl)methanone
InChI Key	UKESBLFBQANJHH-UHFFFAOYSA-N
Molecular Formula	C9H16N2O2

160

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

161

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

162

2-Dodecen-1-ylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 19780-11-1 Molecular Formula: C16H26O3 Molecular Weight (g/mol): 266.38 MDL Number: MFCD00005528 InChI Key: UYCICMIUKYEYEU-ZHACJKMWNA-N PubChem CID: 5362708 IUPAC Name: 3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione SMILES: CCCCCCCCC\C=C\CC1CC(=O)OC1=O

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Specifications

PubChem CID	5362708
CAS	19780-11-1
Molecular Weight (g/mol)	266.38
MDL Number	MFCD00005528
SMILES	CCCCCCCCC\C=C\CC1CC(=O)OC1=O
IUPAC Name	3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione
InChI Key	UYCICMIUKYEYEU-ZHACJKMWNA-N
Molecular Formula	C16H26O3

163

[(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

164

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

165

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

Tetrahydrofuran

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