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AG008V8R

110-48-5 | 3-Isopropoxy-1-propanol

Chemical structure of 3-Isopropoxy-1-propanol, CAS 110-48-5
AG008V8R
sdsSDS
sdsCOA
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CAS Number 110-48-5
Catalog Number AG008V8R(AGN-PC-0JM3L7)
Chemical Name 3-Isopropoxy-1-propanol
EC Number 249-597-1
IUPAC Name 3-propan-2-yloxypropan-1-ol
InChI InChI=1S/C6H14O2/c1-6(2)8-5-3-4-7/h6-7H,3-5H2,1-2H3
InChI Key GBSGXZBOFKJGMG-UHFFFAOYSA-N
MDL Number MFCD01696843
Molecular Formula C6H14O2
Molecular Weight 118.1742
NSC Number 221256
SMILES C(COC(C)C)CO
Synonyms
3-Isopropoxy-1-propanol, 110-48-5, Dowanol pip, Isopropoxypropanol, 1-Propanol, 3-isopropoxy-, Propylene glycol isopropyl ether, 3-(propan-2-yloxy)propan-1-ol, Propylene glycol monoisopropyl ether, 3-Isopropoxypropan-1-ol, NSC 221256, BRN 1732698, 1-Propanol, 3-(1-methylethoxy)-, 1-Propanol, 3-(1-methylethoxy)- (9CI), AC1Q1QSC, AC1L40UN, 3-(methylethoxy)propan-1-ol, ARONIS23753, SCHEMBL188204, 3-propan-2-yloxypropan-1-ol, ARONIS023863, CTK8A4440, DTXSID10149090, WLN: Q3OY1 & 1, ZINC1755959, BBL022978, MFCD01696843, NSC221256, SBB079917, 3-Isopropoxy-1-propanol, AldrichCPR, AKOS005110918, MCULE-9280654202, NSC-221256, AJ-31487, LS-122397, TR-065746, EN300-69008, W-8567, F8889-0417, Z1642579610, Propanol, isopropoxy-, O(CCCO)C(C)C, Propanol, (1-methylethoxy)-, CID99378, EINECS 249-597-1, C6-H14-O2, Propanol, 1(or 2)-(1-methylethoxy)-, 4-01-00-02495 (Beilstein Handbook Reference), 29387-84-6,

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    CERTIFICATE OF ANALYSIS
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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