Dihydro-beta-ionone

U.S. production volumes are classified as confidential business information.

Molecular structure of 17283-81-7
US ProductionCBI
Import Value$25M
Top SourceGermany 36%

The EPA did not publish how much of this chemical companies made or imported, or marked that amount confidential. Without that volume, ACID cannot calculate import dependency.

Where It Comes From

Customs basis: HS 291423 · basket

These shares come from HS customs code 291423, which covers 10 chemicals in total. They estimate the bucket's origin mix, not this chemical specifically.

Source Countries
DE 36%GermanyCN 29%ChinaCH 19%SwitzerlandES 9%SpainIN 6%India
EPA-registered importers (1)
Givaudan Fragrances

Why It Matters

Sectors
Core Chemicals
Downstream UsesNo data available
FDA Shortage Status
No FDA shortage records

Industrial Uses

Used in 1 sector as 1 functional role.

  • Fragrance in All Other Chemical Product and Preparation Manufacturing (100%)Processing—incorporation into formulation, mixture, or reaction product

Vendor Pricing

$0.28/gSigma-Aldrich (Rush Stock)
CountryGermany
Pack$1379.98 / 5 kg
Purity90%
Vendors17 available

Prices reflect listed pack sizes. Small research packs run far above bulk rates.

16 more vendors
VendorCountry$/gPackPurity
Sigma-AldrichGermany$0.285 kg90%
Aaron Chemicals LLCHong Kong$1.11250 g90%
Angene ChemicalChina Hong Kong$1.12250 g95%
A2B Chem LLCUnited States$1.49250 g90%
AA BLOCKSUnited States$1.94250 g90%
BLD Pharmatech GmbHGermany$2.02100 g90%
BLD Pharmatech Ltd.China$2.02100 g90%
Combi-Blocks, Inc.United States$2.20100 g90%
BLD Pharmatech Co., LimitedUnited States$2.22100 g90%
Ambeed, Inc.United States$2.22100 g90%
AK Scientific, Inc.United States$2.70100 g95%
Fluorochem UKUnited Kingdom$2.8610 g90%
AstaTech, IncUnited States$3.42100 g95%
Angene International LimitedUnited States$4.50100 g95%
AngeneChina Hong Kong$4266.6730 mg95%
InterbioscreenHong Kong$24725.0030 mg95%

Chemical Identity

CAS17283-81-7
PubChem CID519382
DTXSIDDTXSID4047200
FormulaC13H22O
Mol. Weight194.31 g/mol
SMILESCC1=C(C(CCC1)(C)C)CCC(=O)C

Data Sources

DTXSID40472002026-04-06

https://doi.org/10.23645/epacomptox.5588566

Archive: data/sources/comptox/dsstox_identifiers.csv

5193822026-04-06

https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/519382/property/MolecularFormula,MolecularWeight,CanonicalSMILES,InChIKey/JSON

Archive: data/sources/pubchem_properties/519382.json

17283-81-72026-04-24

https://www.epa.gov/chemical-data-reporting

Archive: data/sources/epa_cdr/2020_cdr.csv

CAS 17283-81-72026-04-25

https://www.epa.gov/chemical-data-reporting

Archive: data/sources/epa_cdr/2020_cdr_industrial.csv