AG003M0T

99-71-8 | Phenol, 4-​(1-​methylpropyl)​-

Chemical structure of Phenol, 4-​(1-​methylpropyl)​-, CAS 99-71-8
AG003M0T
sdsSDS
sdsCOA

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CAS Number 99-71-8
Catalog Number AG003M0T(AGN-PC-0WAL67)
Chemical Name Phenol, 4-​(1-​methylpropyl)​-
EC Number 202-781-5
IUPAC Name 4-butan-2-ylphenol
InChI InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3
InChI Key ZUTYZAFDFLLILI-UHFFFAOYSA-N
MDL Number MFCD00002375
Molecular Formula C10H14O
Molecular Weight 150.2176
NSC Number 2210
SMILES C(CC)(C)c1ccc(cc1)O
Synonyms
4-sec-Butylphenol, 99-71-8, 4-(1-Methylpropyl)phenol, Phenol, 4-(1-methylpropyl)-, p-sec-Butylphenol, 4-(2-Butyl)phenol, Phenol, p-sec-butyl-, 1-Hydroxy-4-sec-butylbenzene, 4-(Butan-2-yl)phenol, P-(SEC-BUTYL)PHENOL, Para Sec Butyl Phenol, NSC 2210, EINECS 202-781-5, Phenol, p-(sec-butyl)-, BRN 1364714, CHEMBL29398, AI3-18887, CHEBI:34442, ZUTYZAFDFLLILI-UHFFFAOYSA-N, MFCD00002375, DSSTox_CID_2332, DSSTox_RID_76552, DSSTox_GSID_22332, CAS-99-71-8, 4-s-butylphenol, para-sec-butylphenol, 4-sec-Butyl-phenol, 4-butan-2-ylphenol, 4-(methylpropyl)phenol, ACMC-209sdt, AC1L1OSM, p-(1-Methylpropyl)phenol, 4-sec-Butylphenol, 96%, C14139, AC1Q2S7U, 4-(1-methylpropyl )phenol, SCHEMBL85692, 4-sec-Butylphenol , 98%, AC1Q7A64, DTXSID7022332, CTK3J2937, NSC2210, NSC-2210, Tox21_200416, Tox21_300086, 5720AF, ANW-41055, BDBM50410505, AKOS000120841, MCULE-2101382058, NE10186, RTR-030472, NCGC00164058-01, NCGC00164058-02, NCGC00164058-03, NCGC00254062-01, NCGC00257970-01, AN-24520, LS-104124, TR-030472, B0733, FT-0619464, ST51037932, I01-8414, InChI=1/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H, m-tert-Butylphenol, UNII-WU4KME5B3X, 4(1-Methylpropyl)phenol, WU4KME5B3X, C10H14O, CID7453, AR-1L2508, C10-H14-O, 4-06-00-03279 (Beilstein Handbook Reference), 6556-11-2,

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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
Date:
Angene International Limited