AG00HBOK

1101668-39-6 | 2,5,8,11,14-Pentaoxaheptadec-16-yne

Chemical structure of 2,5,8,11,14-Pentaoxaheptadec-16-yne, CAS 1101668-39-6
AG00HBOK
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CAS Number 1101668-39-6
Catalog Number AG00HBOK(AGN-PC-0WQUOD)
Chemical Name 2,5,8,11,14-Pentaoxaheptadec-16-yne
IUPAC Name 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne
InChI InChI=1S/C12H22O5/c1-3-4-14-7-8-16-11-12-17-10-9-15-6-5-13-2/h1H,4-12H2,2H3
InChI Key QOXHTXZSGABRDF-UHFFFAOYSA-N
MDL Number MFCD06796762
Molecular Formula C12H22O5
Molecular Weight 246.3001
SMILES COCCOCCOCCOCCOCC#C
Synonyms
2,5,8,11,14-pentaoxaheptadec-16-yne, 1101668-39-6, mPEG4-Alkyne, mPEG4-Propyne, Proparyl-PEG5-methane, Propargyl-PEG5-methane, SCHEMBL564459, mPEG4-CH2C identical withCH, BIPG1755, MFCD28155212, ZINC114097987, BP-22376, 4,7,10,13,16-Pentaoxa-1-heptadecyne, P2249,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited