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AG0001YI

10042-59-8 | 1-Heptanol, 2-propyl-

Chemical structure of 1-Heptanol, 2-propyl-, CAS 10042-59-8
AG0001YI
sdsSDS
sdsCOA

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CAS Number 10042-59-8
Catalog Number AG0001YI(AGN-PC-0JKHVD)
Chemical Name 1-Heptanol, 2-propyl-
EC Number 233-126-1
IUPAC Name 2-propylheptan-1-ol
InChI InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3
InChI Key YLQLIQIAXYRMDL-UHFFFAOYSA-N
MDL Number MFCD00046768
Molecular Formula C10H22O
Molecular Weight 158.2811
SMILES C(CC)C(CO)CCCCC
Synonyms
2-Propylheptan-1-ol, 2-PROPYL-1-HEPTANOL, 10042-59-8, 1-Heptanol, 2-propyl-, 2-Propylheptanol, 2-n-Propyl-1-Heptanol, 2-Propylheptyl Alcohol, EINECS 233-126-1, BRN 1361442, AI3-25311, YLQLIQIAXYRMDL-UHFFFAOYSA-N, MFCD00046768, 2-propyl heptanol, 2-propyl-heptan-1-ol, ACMC-20ann4, AC1L2NPV, AC1Q2VOE, 2-Propyl-1-heptanol #, DSSTox_CID_9302, EC 233-126-1, DSSTox_RID_78756, DSSTox_GSID_29302, SCHEMBL21366, 4-01-00-01827 (Beilstein Handbook Reference), CHEMBL3186950, DTXSID9029302, CTK0H6835, KS-000000GH, Tox21_300903, SBB043960, AKOS000274315, AKOS016037548, MCULE-6284162552, NCGC00248205-01, NCGC00254807-01, AK144207, AS-40646, LS-74457, SC-49492, CAS-10042-59-8, RT-001439, CS-0061487, FT-0674101, ST50179475, 086P588, C-52817, I14-60043, UNII-ROZ1V94YZK, ROZ1V94YZK, Sodium 2-naphthyloxyacetate, 2-n-Propyl-1-heptanol,98%, C10H22O, CID24847, C10-H22-O, 86-58-8,

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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