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CAS RN 5390-04-5

HOCH

CAS RN 5390-04-5

IUPAC Name: pent-4-yn-1-ol
Synonyms: pent-4-yn-1-ol
Molecular Weight (g/mol): 84.12
Molecular Formula: C5H8O
InChi Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N
SMILES: OCCCC#C
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1

4-Pentyn-1-ol, 95%

CAS: 5390-04-5 MDL Number: MFCD00002974

CAS 5390-04-5
MDL Number MFCD00002974
2

4-Pentyn-1-ol, 95%

CAS: 5390-04-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002974 InChI Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 SMILES: OCCCC#C

PubChem CID 79351
CAS 5390-04-5
Molecular Weight (g/mol) 84.12
MDL Number MFCD00002974
SMILES OCCCC#C
Synonym 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh
InChI Key CRWVOXFUXPYTRK-UHFFFAOYSA-N
Molecular Formula C5H8O
3

4-Pentyn-1-ol 96.0+%, TCI America™

CAS: 5390-04-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002974 InChI Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonym: 4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025 PubChem CID: 79346 IUPAC Name: pent-4-yn-1-ol SMILES: C#CCCCO

PubChem CID 79346
CAS 5390-04-5
Molecular Weight (g/mol) 84.12
MDL Number MFCD00002974
SMILES C#CCCCO
Synonym 4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025
IUPAC Name pent-4-yn-1-ol
InChI Key CRWVOXFUXPYTRK-UHFFFAOYSA-N
Molecular Formula C5H8O