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CAS RN 625-33-2

CH3CH3O(Z)

CAS RN 625-33-2

IUPAC Name: (3Z)-pent-3-en-2-one
Synonyms: (3Z)-pent-3-en-2-one
Molecular Weight (g/mol): 84.12
Molecular Formula: C5H8O
InChi Key: LABTWGUMFABVFG-ARJAWSKDSA-N
SMILES: C\C=C/C(C)=O
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1 – 3 of 3 results
1

3-Penten-2-one, tech. 85%

CAS: 625-33-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C

PubChem CID 637920
CAS 625-33-2
Molecular Weight (g/mol) 84.118
MDL Number MFCD00009290
SMILES CC=CC(=O)C
Synonym z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis
IUPAC Name (E)-pent-3-en-2-one
InChI Key LABTWGUMFABVFG-ONEGZZNKSA-N
Molecular Formula C5H8O
2

3-Penten-2-one, TRC

CAS: 625-33-2 Chemical Name or Material: 3-Penten-2-one InChI Formula: InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+ Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 Recommended Storage: +4°C SMILES: CC(/C=C/C)=O Synonym: 2-Oxo-3-pentene,2-Penten-4-one,Ethylideneacetone,Methyl 1-Propenyl Ketone,Methyl Propenyl Ketone,NSC 61468

CAS 625-33-2
Molecular Weight (g/mol) 84.12
InChI Formula InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+
Chemical Name or Material 3-Penten-2-one
Synonym 2-Oxo-3-pentene,2-Penten-4-one,Ethylideneacetone,Methyl 1-Propenyl Ketone,Methyl Propenyl Ketone,NSC 61468
SMILES CC(/C=C/C)=O
Recommended Storage +4°C
Molecular Formula C5H8O
3

3-Penten-2-one, 70%, technical

CAS: 625-33-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C

PubChem CID 637920
CAS 625-33-2
Molecular Weight (g/mol) 84.12
MDL Number MFCD00009290
SMILES CC=CC(=O)C
Synonym z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis
IUPAC Name (E)-pent-3-en-2-one
InChI Key LABTWGUMFABVFG-ONEGZZNKSA-N
Molecular Formula C5H8O