AG003ELZ

701-70-2 | 1-Phenylbutan-2-ol

Chemical structure of 1-Phenylbutan-2-ol, CAS 701-70-2
AG003ELZ
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CAS Number 701-70-2
Catalog Number AG003ELZ(AGN-PC-0TXTDK)
Chemical Name 1-Phenylbutan-2-ol
EC Number 211-858-2
IUPAC Name 1-phenylbutan-2-ol
InChI InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChI Key LYUPJHVGLFETDG-UHFFFAOYSA-N
MDL Number MFCD00004571
Molecular Formula C10H14O
Molecular Weight 150.2176
SMILES CCC(O)CC1=CC=CC=C1
Synonyms
1-Phenyl-2-butanol, 1-Phenylbutan-2-ol, 701-70-2, Benzyl ethyl carbinol, 2-Butanol, 1-phenyl-, Benzeneethanol, .alpha.-ethyl-, Phenethyl alcohol, .alpha.-ethyl-, NSC 11004, Benzeneethanol, alpha-ethyl-, 74709-08-3, EINECS 211-858-2, ACMC-20aose, NSC 406921, 1-phenyl-butan-2-ol, AI3-11510, AC1L3OXJ, Benzeneethanol, a-ethyl-, .alpha.-Ethylbenzeneethanol, AC1Q2SL9, AC1Q77AA, SCHEMBL108351, .alpha.-Ethylphenethyl alcohol, CTK5D1947, LYUPJHVGLFETDG-UHFFFAOYSA-N, alpha-Ethylphenethyl alcohol, 97%, NSC11004, NSC-11004, NSC406921, AKOS009159406, MCULE-9410904340, NE19067, NSC-406921, Phenethyl alcohol, alpha-ethyl- (8CI), AN-22100, TC-171797, FT-0647414, ST50410839, EN300-85451, I14-52015, Z1259087082, Benzeneethanol, ?-ethyl-, C(C(O)CC)c1ccccc1, (2R)-1-phenylbutan-2-ol, (2S)-1-phenylbutan-2-ol, C10H14O, CID92833, AR-1C5292, C10-H14-O, 29393-19-9, 120055-09-6, 7252-55-3,

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