CompoundList

8J2Php7gny

Also known as (S)-3-(4-(3-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran, (3S)-3-[4-[(3-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, 3-[4-[(3-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-

CAS 2974322-07-9Formula C17H16BrClO2Molar mass 367.67 g/mol
8J2Php7gny chemical structure, C17H16BrClO2, CAS 2974322-07-9
2D chemical structure

Key facts

What buyers check first

CAS number
2974322-07-9
Formula
C17H16BrClO2
Molar mass
367.67 g/mol
HS code
293219
Category
Screening compounds

What is 8J2Php7gny?

Plain description, key identifiers and synonyms

8J2Php7gny is a chemical substance with the molecular formula C17H16BrClO2 and a molar mass of 367.67 g/mol. Its CAS registry number is 2974322-07-9. The IUPAC name is (3S)-3-[4-[(3-bromo-2-chlorophenyl)methyl]phenoxy]oxolane.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
(3S)-3-[4-[(3-bromo-2-chlorophenyl)methyl]phenoxy]oxolane
CAS number
2974322-07-9
Molecular formula
C17H16BrClO2
UNII
8J2PHP7GNY
InChIKey
UPPPDGDTCWZLJB-HNNXBMFYSA-N
InChI
InChI=1S/C17H16BrClO2/c18-16-3-1-2-13(17(16)19)10-12-4-6-14(7-5-12)21-15-8-9-20-11-15/h1-7,15H,8-11H2/t15-/m0/s1
Canonical SMILES
Clc1c(Br)cccc1Cc1ccc(OC2CCOC2)cc1
Isomeric SMILES
C1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C(=CC=C3)Br)Cl

Synonyms

  • (S)-3-(4-(3-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
  • (3S)-3-[4-[(3-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
  • 3-[4-[(3-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-
  • Furan, 3-[4-[(3-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-, (3S)-

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
367.67 g/molcalc.
Exact mass
366.0022 Dacalc.
LogP (octanol/water)
4.86calc.
Topological polar surface area
18.46 ร…ยฒcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
4calc.
Heavy atoms
21calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.29calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 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, c1ccc(Cc2ccc(OC3CCOC3)cc2)cc1

c1ccc(Cc2ccc(OC3CCOC3)cc2)cc1

3 rings, 19 atoms.

21 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.

8J2Php7gny suppliers

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8J2Php7gny price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

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 8J2Php7gny is traded under.

HS 2932.19Indicative HS code

Compounds containing an unfused furan ring (whether or not hydrogenated) in theโ€ฆ

World exports in 2024
$2.62B
โˆ’6.4% vs 2023, imports $2.56B
2019 to 2024
Top exporters
  1. Germany57.9%
  2. Italy11.5%
  3. China10.4%
Top importers
  1. Greece40.4%
  2. Japan16.3%
  3. Germany12.8%
Reported customs values in USD, not prices.Full trade data

The HS code shown for 8J2Php7gny is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about 8J2Php7gny, based on the data on this page

What is 8J2Php7gny?

8J2Php7gny is a chemical substance with the molecular formula C17H16BrClO2 and a molar mass of 367.67 g/mol. Its CAS registry number is 2974322-07-9. The IUPAC name is (3S)-3-[4-[(3-bromo-2-chlorophenyl)methyl]phenoxy]oxolane.

What is the CAS number of 8J2Php7gny?

The CAS registry number of 8J2Php7gny is 2974322-07-9.

What is the molecular formula and weight of 8J2Php7gny?

The molecular formula of 8J2Php7gny is C17H16BrClO2 and its molar mass is 367.67 g/mol.

What is 8J2Php7gny used for?

Known uses and roles of 8J2Php7gny include building blocks in research and laboratory and screening compounds in research and laboratory.

Is 8J2Php7gny hazardous?

No GHS hazard classification for 8J2Php7gny 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 8J2Php7gny?

8J2Php7gny is usually classified under HS code 293219 (Compounds containing an unfused furan ring (whether or not hydrogenated) in theโ€ฆ). This is indicative, confirm it with your customs broker before shipping.

Where can I buy 8J2Php7gny?

Post a free request on CompoundList and suppliers of 8J2Php7gny will send you quotes. Your contact details stay private until you accept a quote.

What is the price of 8J2Php7gny?

Suppliers quote 8J2Php7gny 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

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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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