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Aromatic building blocks

Sbb038200

Also known as 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene, Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy-, 1-(2-chloro-tert-butyl)-4-ethoxybenzene

CAS 83493-80-5Formula C12H17ClOMolar mass 212.72 g/mol
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Sbb038200 chemical structure, C12H17ClO, CAS 83493-80-5
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
83493-80-5
Formula
C12H17ClO
Molar mass
212.72 g/mol
HS code
290930
Category
Aromatic building blocks

What is Sbb038200?

Plain description, key identifiers and synonyms

Sbb038200 is a chemical substance with the molecular formula C12H17ClO and a molar mass of 212.72 g/mol. Its CAS registry number is 83493-80-5. The IUPAC name is 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene
CAS number
83493-80-5 CAS number cross-checked
Molecular formula
C12H17ClO
InChIKey
CUYNTLDCNGKIFN-UHFFFAOYSA-N
InChI
InChI=1S/C12H17ClO/c1-4-14-11-7-5-10(6-8-11)12(2,3)9-13/h5-8H,4,9H2,1-3H3
SMILES (canonical and isomeric)
CCOC1=CC=C(C=C1)C(C)(C)CCl

Synonyms

  • 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene
  • Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy-
  • 1-(2-chloro-tert-butyl)-4-ethoxybenzene
  • p-ethoxyneophyl chloride

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
212.72 g/molcalc.
Exact mass
212.0968 Dacalc.
LogP (octanol/water)
3.6calc.
Topological polar surface area
9.23 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
1calc.
Rotatable bonds
4calc.
Heavy atoms
14calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.5calc.
Formal charge
0calc.
Stereocentres
0calc.
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, c1ccccc1

c1ccccc1

1 ring, 6 atoms, the Benzene ring system.

485,677 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.

Sbb038200 suppliers

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Sbb038200 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 Sbb038200 is traded under.

HS 2909.30Indicative HS code

Aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives

World exports in 2024
$470M
−2.2% vs 2023, imports $432M
2019 to 2024
Top exporters
  1. China45.7%
  2. Germany15.7%
  3. India * partner reported9.9%
Top importers
  1. United States14.3%
  2. China11.8%
  3. India * partner reported8.3%

* Partner reported figures, a lower bound.

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

The HS code shown for Sbb038200 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Sbb038200, based on the data on this page

What is Sbb038200?

Sbb038200 is a chemical substance with the molecular formula C12H17ClO and a molar mass of 212.72 g/mol. Its CAS registry number is 83493-80-5. The IUPAC name is 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene.

What is the CAS number of Sbb038200?

The CAS registry number of Sbb038200 is 83493-80-5.

What is the molecular formula and weight of Sbb038200?

The molecular formula of Sbb038200 is C12H17ClO and its molar mass is 212.72 g/mol.

What is Sbb038200 used for?

Known uses and roles of Sbb038200 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Sbb038200 hazardous?

No GHS hazard classification for Sbb038200 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 Sbb038200?

Sbb038200 is usually classified under HS code 290930 (Aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Sbb038200?

Post a free request on CompoundList and suppliers of Sbb038200 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Sbb038200?

Suppliers quote Sbb038200 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 Sbb038200

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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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