2,2'-[(4-Methylphenyl)imino]diethanol

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

Molecular structure of 3077-12-1
US ProductionCBI
Import Value$197M
Import VolumeZero
Top SourceChina 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 292219 · basket

These shares come from HS customs code 292219, which covers 70 chemicals in total. They estimate the bucket's origin mix, not this chemical specifically.

Source Countries
CN 36%ChinaIT 15%ItalyDE 14%GermanyIN 7%IndiaHU 5%Hungary
EPA-registered manufacturers (1)
Piedmont Chemical Industries

Why It Matters

Sectors
Plastics & RubberCore Chemicals
Downstream UsesNo data available
FDA Shortage Status
No FDA shortage records

Industrial Uses

Used in 2 sectors as 2 functional roles.

  • Process regulators in Plastics Material and Resin Manufacturing (100%)Processing as a reactant
  • Chain transfer agent in All Other Basic Organic Chemical ManufacturingProcessing as a reactant

Vendor Pricing

$0.03/gAaron Chemicals LLC
CountryHong Kong
Pack$16.00 / 500 g
Purity98%
Vendors15 available

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

14 more vendors
VendorCountry$/gPackPurity
Angene ChemicalChina Hong Kong$0.04500 g98%
A2B Chem LLCUnited States$0.041 kg97%
AA BLOCKSUnited States$0.051 kg97%
ChemsceneUnited States$0.061 kg
Fluorochem EUGermany$0.11100 g98%
Ambeed, Inc.United States$0.111 kg95%
AstaTech, IncUnited States$0.13500 g95%
Combi-Blocks, Inc.United States$0.251 kg98%
AK Scientific, Inc.United States$0.32100 g96%
Angene International LimitedUnited States$0.34500 g97%
Sigma-Aldrich (Rush Stock)Germany$0.36500 g97%
Sigma-AldrichGermany$0.36500 g97%
Labotest KGGermany$453.001000 mg90%
AngeneChina Hong Kong$4266.6730 mg98%

Chemical Identity

CAS3077-12-1
PubChem CID76497
DTXSIDDTXSID0044650
FormulaC11H17NO2
Mol. Weight195.26 g/mol
SMILESCC1=CC=C(C=C1)N(CCO)CCO

Data Sources

DTXSID00446502026-04-06

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

Archive: data/sources/comptox/dsstox_identifiers.csv

764972026-04-06

https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/76497/property/MolecularFormula,MolecularWeight,CanonicalSMILES,InChIKey/JSON

Archive: data/sources/pubchem_properties/76497.json

3077-12-12026-04-24

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

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

CAS 3077-12-12026-04-25

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

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