AG001MKS

1504-58-1 | 2-Propyn-1-ol, 3-phenyl-

Chemical structure of 2-Propyn-1-ol, 3-phenyl-, CAS 1504-58-1
AG001MKS
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CAS Number 1504-58-1
Catalog Number AG001MKS(AGN-PC-0JLO97)
Chemical Name 2-Propyn-1-ol, 3-phenyl-
IUPAC Name 3-phenylprop-2-yn-1-ol
InChI InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2
InChI Key NITUNGCLDSFVDL-UHFFFAOYSA-N
MDL Number MFCD00040914
Molecular Formula C9H8O
Molecular Weight 132.1592
SMILES OCC#Cc1ccccc1
Synonyms
3-Phenyl-2-propyn-1-ol, 1504-58-1, 3-phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenyl-prop-2-yn-1-ol, 1-Hydroxymethyl-2-phenylacetylene, 3-Phenylpropargyl Alcohol, 1-Phenyl-1-propyn-3-ol, NITUNGCLDSFVDL-UHFFFAOYSA-N, MFCD00040914, 3-Phenyl-2-propyn-1-ol, 98%, phenylpropargyl alcohol, PubChem13580, AC1L3VVR, AC1Q7BGL, 3-phenyl-2-propyn1-ol, ACMC-1BS1U, 1-(phenyl)-propyn-3-ol, 3-phenyl-2-propin-1-ol, AC1Q28AD, (Hydroxymethyl)phenylacetylene, KSC491I8D, SCHEMBL487492, 1-Hydroxy-3-phenyl-2-propyne, 1-Phenyl-3-hydroxyprop-1-yne, DTXSID1074543, CTK3J1481, 3-Phenyl-2-propyn-1-ol, 96%, ACT02992, KS-00000NP9, (3-Hydroxy-1-propyn-1-yl)benzene, ANW-21278, BBL027957, RW2044, SBB015103, STL373382, ZINC16053620, AKOS005216158, CS-W007420, RP20003, RTR-006143, TRA0004772, VZ35187, AJ-68092, AK106192, AN-49343, AS-17320, BC222107, FS000843, SC-46226, U512, AB0005245, DB-017240, TR-006143, FT-0616331, FT-0616332, P1147, M-3424, I01-5049, J-008709, J-513039, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H, Phenylethynylcarbinol, C9H8O, C9-H8-O, AR-1F5060, CID123115, ZINC01765493, 3-Phenyl-2-propyn-1-ol, 98% 5g, A3310, 3-Phenyl-2-propyn-1-ol, 97% - 25G 25g, 1031929-01-7, 15257-80-4,

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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