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Ferric chlorendate

Also known as Iron(3+) 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (2/3)

CAS 55488-16-9Formula C27H6Cl18Fe2O12Molar mass 1,272.18 g/mol
Ferric chlorendate chemical structure, C27H6Cl18Fe2O12, CAS 55488-16-9
2D chemical structure

Key facts

What buyers check first

CAS number
55488-16-9
Formula
C27H6Cl18Fe2O12
Molar mass
1,272.18 g/mol
HS code
291720
Category
Driers and siccatives

What is Ferric chlorendate?

Plain description, key identifiers and synonyms

Ferric chlorendate is a chemical substance with the molecular formula C27H6Cl18Fe2O12 and a molar mass of 1,272.18 g/mol. Its CAS registry number is 55488-16-9. The IUPAC name is tris(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate), bis(iron(3+)).

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
tris(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate), bis(iron(3+))
CAS number
55488-16-9 CAS number cross-checked
Molecular formula
C27H6Cl18Fe2O12
InChIKey
OYWVKGJFLVZXAK-UHFFFAOYSA-H
InChI
InChI=1S/3C9H4Cl6O4.2Fe/c3*10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15;;/h3*1-2H,(H,16,17)(H,18,19);;/q;;;2*+3/p-6
SMILES (canonical and isomeric)
C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)[O-])C(=O)[O-].C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)[O-])C(=O)[O-].C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)[O-])C(=O)[O-].[Fe+3].[Fe+3]

Synonyms

  • Iron(3+) 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (2/3)

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
1,272.18 g/molcalc.
Exact mass
1,263.2951 Dacalc.
LogP (octanol/water)
1.69calc.
Topological polar surface area
240.8 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
12calc.
Rotatable bonds
6calc.
Heavy atoms
59calc.
Rings
6calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.56calc.
Formal charge
0calc.
Stereocentres
12calc.
Components
5calc.
Lipinski rule of five
Fails (2 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C1=CC2CCC1C2

C1=CC2CCC1C2

2 rings, 7 atoms.

1,083 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Ferric chlorendate suppliers

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Ferric chlorendate price

Indicative price range per kg from live supplier offers

No published prices right now

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Uses and applications

What the substance is used for, by industry and function

Industries and functions

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Ferric chlorendate is traded under.

HS 2917.20Indicative HS code

Cyclanic, cyclenic or cycloterpenic polycarboxylic acids, their anhydrides, halides…

World exports in 2024
$338M
+10.9% vs 2023, imports $464M
2019 to 2024
Top exporters
  1. China37.1%
  2. United States16.2%
  3. Italy15.5%
Top importers
  1. India * partner reported11.6%
  2. China9.4%
  3. Germany8.9%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Ferric chlorendate is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Ferric chlorendate, based on the data on this page

What is Ferric chlorendate?

Ferric chlorendate is a chemical substance with the molecular formula C27H6Cl18Fe2O12 and a molar mass of 1,272.18 g/mol. Its CAS registry number is 55488-16-9. The IUPAC name is tris(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate), bis(iron(3+)).

What is the CAS number of Ferric chlorendate?

The CAS registry number of Ferric chlorendate is 55488-16-9.

What is the molecular formula and weight of Ferric chlorendate?

The molecular formula of Ferric chlorendate is C27H6Cl18Fe2O12 and its molar mass is 1,272.18 g/mol.

What is Ferric chlorendate used for?

Known uses and roles of Ferric chlorendate include driers in paints and coatings.

Is Ferric chlorendate hazardous?

No GHS hazard classification for Ferric chlorendate is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Ferric chlorendate?

Ferric chlorendate is usually classified under HS code 291720 (Cyclanic, cyclenic or cycloterpenic polycarboxylic acids, their anhydrides, halides…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Ferric chlorendate?

Post a free request on CompoundList and suppliers of Ferric chlorendate will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Ferric chlorendate?

Suppliers quote Ferric chlorendate on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Ferric chlorendate

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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