4-Acetylindan - ≥98% , CAS No.38997-97-6

CAS: 38997-97-6 Cat. No.: A151501 Molecular Weight: 160.22 Beilstein Registry Number: 7(4)1034
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS006281434 | 4-Acetylindan | DTXSID70545993 | MFCD09033715 | 1-(2,3-Dihydro-1H-inden-4-yl)ethan-1-one | 4-acetylindane | 1-indan-4-ylmethanone | EN300-1869294 | 1-INDAN-4-YL-ETHANONE | N12539 | FPHUGFGBPNVMQR-UHFFFAOYSA-N | AS-63198 | SCHEMBL3396949 |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A151501-100mg
3

$86.90

$130.90
Save $44.00 (33.61%)
250mg
A151501-250mg
3

$146.90

$220.90
Save $74.00 (33.50%)
1g
A151501-1g
3

$246.90

$370.90
Save $124.00 (33.43%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AKOS006281434 | 4-Acetylindan | DTXSID70545993 | MFCD09033715 | 1-(2, 3-Dihydro-1H-inden-4-yl)ethan-1-one | 4-acetylindane | 1-indan-4-ylmethanone | EN300-1869294 | 1-INDAN-4-YL-ETHANONE | N12539 | FPHUGFGBPNVMQR-UHFFFAOYSA-N | AS-63198 | SCHEMBL3396949 |
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(=O)C1=CC=CC2=C1CCC2
IUPAC Name1-(2,3-dihydro-1H-inden-4-yl)ethanone
InChIKeyFPHUGFGBPNVMQR-UHFFFAOYSA-N
INCHI1S/C11H12O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,6H,3,5,7H2,1H3
Isomeric SMILES CC(=O)C1=CC=CC2=C1CCC2
Molecular Weight 160.22
Beilstein 7(4)1034
Reaxy-Rn 1946214
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946214&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassIndanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndanes
Alternative Parents Acetophenones  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Indane - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
A2404085Certificate of AnalysisDec 22, 2023 A151501
A2404087Certificate of AnalysisDec 22, 2023 A151501
A2404088Certificate of AnalysisDec 22, 2023 A151501
A2404103Certificate of AnalysisDec 22, 2023 A151501
A2404104Certificate of AnalysisDec 22, 2023 A151501
A2404115Certificate of AnalysisDec 22, 2023 A151501
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.56
Boil Point(°C)103°C/4mmHg(lit.)
Melt Point(°C)41 °C
Molecular Weight160.210 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass160.089 Da
Monoisotopic Mass160.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity185.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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