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AG003JPD

565-60-6 | 3-Methyl-2-Pentanol

Chemical structure of 3-Methyl-2-Pentanol, CAS 565-60-6
AG003JPD
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CAS Number 565-60-6
Catalog Number AG003JPD(AGN-PC-04RW2I)
Chemical Name 3-Methyl-2-Pentanol
EC Number 209-281-6
IUPAC Name 3-methylpentan-2-ol
InChI InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3
InChI Key ZXNBBWHRUSXUFZ-UHFFFAOYSA-N
MDL Number MFCD00004528
Molecular Formula C6H14O
Molecular Weight 102.1748
NSC Number 92741
SMILES CCC(C(O)C)C
Synonyms
3-METHYL-2-PENTANOL, 3-Methylpentan-2-ol, 565-60-6, 3-Methyl-4-pentanol, 2-Pentanol, 3-methyl-, 2-hydroxy-3-methylpentane, Threo-3-methylpentan-2-ol, ZXNBBWHRUSXUFZ-UHFFFAOYSA-N, 2-Pentanol, 3-methyl-, (2S,3R)-, 1502-93-8, NSC92741, EINECS 209-281-6, NSC 92741, 3-Methyl-pentan-2-ol, ACMC-1AOZB, ACMC-20m2p7, AC1L1WZ5, SCHEMBL26336, sec-BUTYL METHYLCARBINOL, 3-Methyl-2-pentanol, 99%, CHEBI:77520, CTK1H0243, ZXNBBWHRUSXUFZ-UHFFFAOYSA-, 99212-18-7, MFCD00004528, NSC-92741, AKOS009156539, 2-Pentanol, 3-methyl- (8CI)(9CI), 3-?Methyl-?2-?pentanol Mixture of isomers, TC-169508, FT-0694658, M0850, 3-Methyl-2-pentanol (mixture of diastereoisomers), InChI=1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3, C6-H14-O, CID11261, 2-Pentanol, 3-methyl-, (R*,R*)-,

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