4-Acetyl-6-tert-butyl-1,1-dimethylindan - >98.0%, high purity , CAS No.13171-00-1

  • ≥98%
Item Number
A151586
Grouped product items
SKUSizeAvailabilityPrice Qty
A151586-5g
5g
In stock
$36.90
A151586-25g
25g
In stock
$141.90
A151586-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$509.90
View related series
Carbonyl compound Indans

Basic Description

SynonymsADBI 10 microg/mL in Cyclohexane | 4-Acetyl-6-tert-butyl-1,1-dimethyl indan | DTXCID7024536 | MFCD00046324 | SR-01000639907-1 | 1-[6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]ethanone, 9CI | 4-ACETYL-6-TERT-BUTYL-1,1-DIMETHYLINDANE [FHFI]
Specifications & Purity≥98%
Shipped InNormal
Note100g卖完停产,不再备货

Associated Targets(Human)

OR5K1 Tdark Olfactory receptor 5K1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
OR5K1 Tdark Olfactory receptor 5K1 (56 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488183512
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183512
IUPAC Name 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone
INCHI InChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3
InChi Key IKTHMQYJOWTSJO-UHFFFAOYSA-N
Canonical SMILES CC(=O)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C
Isomeric SMILES CC(=O)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C
PubChem CID 61585
Molecular Weight 244.38
Beilstein 7(4)1119
Reaxy-Rn 2214558

Certificates

Certificate of Analysis(COA)

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4 results found

Lot NumberCertificate TypeDateItem
I1804106Certificate of AnalysisJan 16, 2024 A151586
C2307597Certificate of AnalysisMar 13, 2023 A151586
C2307549Certificate of AnalysisMar 13, 2023 A151586
I1804107Certificate of AnalysisJul 11, 2022 A151586

Chemical and Physical Properties

Boil Point(°C)117°C/0.6mmHg(lit.)
Melt Point(°C)76-80℃

Safety and Hazards(GHS)

Reaxy-Rn 2214558

Related Documents

Solution Calculators