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Aromatic building blocks

Sbb057438

Also known as 4-(2-methylbutan-2-yl)benzene-1,2-diol, 4-(1,1-dimethylpropyl)benzene-1,2-diol, 4-(Tert-pentyl)benzene-1,2-diol

CAS 2525-07-7Formula C11H16O2Molar mass 180.25 g/mol
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Sbb057438 chemical structure, C11H16O2, CAS 2525-07-7
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
2525-07-7
Formula
C11H16O2
Molar mass
180.25 g/mol
HS code
290729
Category
Aromatic building blocks

What is Sbb057438?

Plain description, key identifiers and synonyms

Sbb057438 is a chemical substance with the molecular formula C11H16O2 and a molar mass of 180.25 g/mol. Its CAS registry number is 2525-07-7. The IUPAC name is 4-(2-methylbutan-2-yl)benzene-1,2-diol.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
4-(2-methylbutan-2-yl)benzene-1,2-diol
CAS number
2525-07-7 CAS number cross-checked
Molecular formula
C11H16O2
InChIKey
RJDYNYWVPWUKDG-UHFFFAOYSA-N
InChI
InChI=1S/C11H16O2/c1-4-11(2,3)8-5-6-9(12)10(13)7-8/h5-7,12-13H,4H2,1-3H3
SMILES (canonical and isomeric)
CCC(C)(C)C1=CC(=C(C=C1)O)O

Synonyms

  • 4-(2-methylbutan-2-yl)benzene-1,2-diol
  • 4-(1,1-dimethylpropyl)benzene-1,2-diol
  • 4-(Tert-pentyl)benzene-1,2-diol
  • 4-(1,1-dimethyl-propyl)-benzene-1,2-diol

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
180.25 g/molcalc.
Exact mass
180.115 Dacalc.
LogP (octanol/water)
2.79calc.
Topological polar surface area
40.46 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
2calc.
Heavy atoms
13calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.46calc.
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.

Sbb057438 suppliers

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Sbb057438 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 Sbb057438 is traded under.

HS 2907.29Indicative HS code

Polyphenols, phenol-alcohols, other

World exports in 2024
$535M
−27.0% vs 2023, imports $565M
2019 to 2024
Top exporters
  1. India * partner reported17.7%
  2. Germany16.5%
  3. Japan15.8%
Top importers
  1. United States13.1%
  2. Japan8.0%
  3. Belgium7.9%

* Partner reported figures, a lower bound.

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

The HS code shown for Sbb057438 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Sbb057438, based on the data on this page

What is Sbb057438?

Sbb057438 is a chemical substance with the molecular formula C11H16O2 and a molar mass of 180.25 g/mol. Its CAS registry number is 2525-07-7. The IUPAC name is 4-(2-methylbutan-2-yl)benzene-1,2-diol.

What is the CAS number of Sbb057438?

The CAS registry number of Sbb057438 is 2525-07-7.

What is the molecular formula and weight of Sbb057438?

The molecular formula of Sbb057438 is C11H16O2 and its molar mass is 180.25 g/mol.

What is Sbb057438 used for?

Known uses and roles of Sbb057438 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Sbb057438 hazardous?

No GHS hazard classification for Sbb057438 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 Sbb057438?

Sbb057438 is usually classified under HS code 290729 (Polyphenols, phenol-alcohols, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Sbb057438?

Post a free request on CompoundList and suppliers of Sbb057438 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Sbb057438?

Suppliers quote Sbb057438 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 Sbb057438

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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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