Tetrahydrofuran
Tetrahydrofuran
Gefilterte Suchergebnisse
Tetrahydrofuran, ReagentPlus™, ≥99.0 %, Honeywell™
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
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IUPAC-Name | Oxolan |
PubChem CID | 8028 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
MDL-Nummer | MFCD00005356 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | C1CCOC1 |
Synonym | Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
Summenformel | C4H8O |
2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5 %, Honeywell™ Burdick & Jackson™
CAS: 96-47-9 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI-Schlüssel: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-Methyltetrahydrofuran,Methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC-Name: 2-Methyloxolan SMILES: CC1CCCO1
InChI-Schlüssel | JWUJQDFVADABEY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyloxolan |
PubChem CID | 7301 |
CAS | 96-47-9 |
MDL-Nummer | MFCD00005367 |
Molekulargewicht (g/mol) | 86.134 |
SMILES | CC1CCCO1 |
Synonym | 2-Methyltetrahydrofuran,Methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
Summenformel | C5H10O |
Tetrahydrofuran, puriss p.a., enthält 250 ppm BHT als Inhibitor, ACS Reagenz, Reag. Ph. Eur., ≥99.9 %, Honeywell Riedel-de Haën™
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | oxolane |
PubChem CID | 8028 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
MDL-Nummer | MFCD00005356 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | C1CCOC1 |
Synonym | Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
Summenformel | C4H8O |
Tetrahydrofuran, ACS Reagenz, enthält 250 ppm BHT als Inhibitor, ≥99.0 % Honeywell Riedel-de Hëan™
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | oxolane |
PubChem CID | 8028 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
MDL-Nummer | MFCD00005356 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | C1CCOC1 |
Synonym | Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
Summenformel | C4H8O |
Tetrahydrofuran, ACS Reagenz, enthält 250 ppm BHT als Inhibitor, ≥99.0 % Honeywell Riedel-de Hëan™
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Oxolan |
PubChem CID | 8028 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
MDL-Nummer | MFCD00005356 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | C1CCOC1 |
Synonym | Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
Summenformel | C4H8O |