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AG00F3F9

6256-31-1 | 1-(2-Chlorophenyl)-2-methylpropan-2-ol

Chemical structure of 1-(2-Chlorophenyl)-2-methylpropan-2-ol, CAS 6256-31-1
AG00F3F9
sdsSDS
sdsCOA
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CAS Number 6256-31-1
Catalog Number AG00F3F9(AGN-PC-0T50B2)
Chemical Name 1-(2-Chlorophenyl)-2-methylpropan-2-ol
EC Number 228-386-8
IUPAC Name 1-(2-chlorophenyl)-2-methylpropan-2-ol
InChI InChI=1S/C10H13ClO/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6,12H,7H2,1-2H3
InChI Key VPCZPZMZROSBOP-UHFFFAOYSA-N
MDL Number MFCD11610689
Molecular Formula C10H13ClO
Molecular Weight 184.6626
NSC Number 7112
SMILES CC(CC1=C(Cl)C=CC=C1)(O)C
Synonyms
1-(2-chlorophenyl)-2-methylpropan-2-ol, 6256-31-1, o-Chlorobenzyldimethylcarbinol, 1-(2-chlorophenyl)-2-methyl-2-propanol, o-Chloro-alpha,alpha-dimethylphenethyl alcohol, Benzeneethanol, 2-chloro-.alpha.,.alpha.-dimethyl-, NSC7112, NSC 7112, EINECS 228-386-8, Benzeneethanol, 2-chloro-alpha,alpha-dimethyl-, AC1L2ZD4, AC1Q1NO9, AC1Q3PF1, DTXSID1064168, NSC-7112, ZINC1566611, 4898AJ, MFCD11610689, AKOS010014942, Benzeneethanol,2-chloro-a,a-dimethyl-, MCULE-2893842880, NE41508, RTR-031757, AS-50807, SY035186, 1-(2-chlorophenyl)-2-methyl-propan-2-ol, 2-Chloro-alpha,alpha-dimethylbenzeneethanol, CS-0054176, FT-0754201, EN300-68196, MFCD11610689 (95%), A834908, Phenethyl alcohol, o-chloro-alpha,alpha-dimethyl- (8CI), Z1258721215, colchicine, C10H13ClO, C10-H13-Cl-O, CID80403, Phenethyl alcohol,.alpha.-dimethyl-, AR-1K8750, Phenethyl alcohol, o-chloro-.alpha.,.alpha.-dimethyl-, 64-86-8,

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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