Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(3-methylbutyl)amino]-3'-methyl-2'-(phenylamino)-

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

Molecular structure of 70516-41-5
US ProductionCBI
Import Value$286M
Top SourceChina 48%

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 293220 · basket

These shares come from HS customs code 293220, which covers 33 chemicals in total. They estimate the bucket's origin mix, not this chemical specifically.

Source Countries
CN 48%ChinaIN 15%IndiaJP 7%JapanGB 7%United KingdomCH 7%Switzerland

Why It Matters

Sectors
TextilesPaper & Printing
Downstream UsesNo data available
FDA Shortage Status
No FDA shortage records

Industrial Uses

Used in 2 sectors as 2 functional roles.

  • Dyes in Paper Manufacturing (100%)Processing—incorporation into formulation, mixture, or reaction product
  • Intermediate in Synthetic Dye and Pigment Manufacturing (100%)Processing as a reactant

Vendor Pricing

$1.01/gA2B Chem LLC
CountryUnited States
Pack$101.00 / 100 g
Purity97%
Vendors14 available

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

13 more vendors
VendorCountry$/gPackPurity
Combi-Blocks, Inc.United States$1.20500 g97%
AA BLOCKSUnited States$1.22100 g97%
Aaron Chemicals LLCHong Kong$1.27500 g97%
ChemsceneUnited States$1.43100 g
BLD Pharmatech Co., LimitedUnited States$1.50100 g97%
BLD Pharmatech GmbHGermany$1.50100 g97%
BLD Pharmatech Ltd.China$1.50100 g97%
Ambeed, Inc.United States$1.50100 g97%
AstaTech (2 weeks)United States$1.58100 g95%
Angene ChemicalChina Hong Kong$1.69100 g97%
AK Scientific SpecializedUnited States$2.0425 g95%
AK Scientific, Inc.United States$2.7225 g98%
AngeneChina Hong Kong$4266.6730 mg97%

Chemical Identity

CAS70516-41-5
PubChem CID112209
DTXSIDDTXSID90867922
FormulaC34H34N2O3
Mol. Weight518.6 g/mol
SMILESCCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C

Data Sources

DTXSID908679222026-04-06

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

Archive: data/sources/comptox/dsstox_identifiers.csv

1122092026-04-06

https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/112209/property/MolecularFormula,MolecularWeight,CanonicalSMILES,InChIKey/JSON

Archive: data/sources/pubchem_properties/112209.json

70516-41-52026-04-24

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

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

CAS 70516-41-52026-04-25

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

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