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Dihydrofurane

Dihydrofurane

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit einem Sauerstoffatom und vier Kohlenstoffatomen bestehen; sie gelten als Enolether.
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Siedepunkt 
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Physikalische Form 
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Reinheit (%)

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Siedepunkt

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Physikalische Form

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1 – 8 von 8 Ergebnisse
1

2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99 %, Thermo Scientific Chemicals

CAS: 332-77-4 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00003220 InChI-Schlüssel: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonym: 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans PubChem CID: 78974 IUPAC-Name: 2,5-Dimethoxy-2,5-dimethoxyfuran SMILES: COC1OC(OC)C=C1

InChI-Schlüssel WXFWXFIWDGJRSC-UHFFFAOYNA-N
IUPAC-Name 2,5-Dimethoxy-2,5-dimethoxyfuran
PubChem CID 78974
CAS 332-77-4
MDL-Nummer MFCD00003220
Molekulargewicht (g/mol) 130.14
SMILES COC1OC(OC)C=C1
Synonym 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans
Summenformel C6H10O3
2

2,3-Dihydrofuran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1191-99-7 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00003205 InChI-Schlüssel: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC-Name: 2,3-Dihydrofuran SMILES: C1CC=CO1

InChI-Schlüssel JKTCBAGSMQIFNL-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydrofuran
PubChem CID 70934
CAS 1191-99-7
ChEBI CHEBI:51662
MDL-Nummer MFCD00003205
Molekulargewicht (g/mol) 70.09
SMILES C1CC=CO1
Summenformel C4H6O
3

2,3-Dihydrofuran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1191-99-7 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00003205 InChI-Schlüssel: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC-Name: 2,3-Dihydrofuran SMILES: C1CC=CO1

InChI-Schlüssel JKTCBAGSMQIFNL-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydrofuran
PubChem CID 70934
CAS 1191-99-7
ChEBI CHEBI:51662
MDL-Nummer MFCD00003205
Molekulargewicht (g/mol) 70.09
SMILES C1CC=CO1
Summenformel C4H6O
4

2,5-Dihydrofuran, 98 %, Thermo Scientific Chemicals

CAS: 1708-29-8 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 InChI-Schlüssel: ARGCQEVBJHPOGB-UHFFFAOYSA-N Synonym: furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 PubChem CID: 15570 IUPAC-Name: 2,5-Dihydrofuran SMILES: C1C=CCO1

InChI-Schlüssel ARGCQEVBJHPOGB-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydrofuran
PubChem CID 15570
CAS 1708-29-8
Molekulargewicht (g/mol) 70.09
SMILES C1C=CCO1
Synonym furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6
Summenformel C4H6O
5

3'-Deoxy-2',3'-didehydrothymidin, 98 %, Thermo Scientific Chemicals

CAS: 3056-17-5 Summenformel: C10H12N2O4 Molekulargewicht (g/mol): 224.22 MDL-Nummer: MFCD00132921 InChI-Schlüssel: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC-Name: 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

InChI-Schlüssel XNKLLVCARDGLGL-HGXVMFPFNA-N
IUPAC-Name 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion
PubChem CID 18283
CAS 3056-17-5
ChEBI CHEBI:63581
MDL-Nummer MFCD00132921
Molekulargewicht (g/mol) 224.22
SMILES CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
Synonym stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
Summenformel C10H12N2O4
6

Aflatoxin B1, kristallin, Thermo Scientific Chemicals

CAS: 1162-65-8 Summenformel: C17H12O6 Molekulargewicht (g/mol): 312.28 MDL-Nummer: MFCD00869647 InChI-Schlüssel: OQIQSTLJSLGHID-UHFFFAOYNA-N Synonym: aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin-b1,aflatoxin b PubChem CID: 186907 ChEBI: CHEBI:2504 IUPAC-Name: 11-Methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaen-16,18-dion SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

InChI-Schlüssel OQIQSTLJSLGHID-UHFFFAOYNA-N
IUPAC-Name 11-Methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaen-16,18-dion
PubChem CID 186907
CAS 1162-65-8
ChEBI CHEBI:2504
MDL-Nummer MFCD00869647
Molekulargewicht (g/mol) 312.28
SMILES COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
Synonym aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin-b1,aflatoxin b
Summenformel C17H12O6