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CAS RN 763-32-6

CH3CH2HO

CAS RN 763-32-6

IUPAC Navn: 3-methylbut-3-en-1-ol
Synonymer: 3-methyl-3-buten-1-ol isopentenyl alcohol 3-isopentenyl alcohol methallylcarbinol isobutenylcarbinol delta(3)-isopentenyl alcohol 3-isopentenol
Molekylvægt (g/mol): 86.13
Molekylformel: C5H10O
InChi Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N
SMILES: CC(=C)CCO
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1 – 2 af 2 Resultater
1

3-Methyl-3-buten-1-ol, 97%

CAS: 763-32-6 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00002933 InChI nøgle: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC navn: 3-methylbut-3-en-1-ol SMIL: CC(=C)CCO

MDL nummer MFCD00002933
PubChem CID 12988
Molekylvægt (g/mol) 86.13
CAS 763-32-6
ChEBI CHEBI:62898
Synonym 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol
SMIL CC(=C)CCO
IUPAC navn 3-methylbut-3-en-1-ol
InChI nøgle CPJRRXSHAYUTGL-UHFFFAOYSA-N
Molekylær formel C5H10O
2

3-Methyl-3-buten-1-ol, 97%

CAS: 763-32-6 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00002933 InChI nøgle: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC navn: 3-methylbut-3-en-1-ol SMIL: CC(=C)CCO

MDL nummer MFCD00002933
PubChem CID 12988
Molekylvægt (g/mol) 86.13
CAS 763-32-6
ChEBI CHEBI:62898
Synonym 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol
SMIL CC(=C)CCO
IUPAC navn 3-methylbut-3-en-1-ol
InChI nøgle CPJRRXSHAYUTGL-UHFFFAOYSA-N
Molekylær formel C5H10O