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Aliphatic and alicyclic building blocks

RR9Cbf2trf

Also known as heptyl (2S)-2-methylbutanoate, Butanoic acid, 2-methyl-, heptyl ester, (S)-

CAS 51183-36-9Formula C12H24O2Molar mass 200.32 g/mol
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RR9Cbf2trf chemical structure, C12H24O2, CAS 51183-36-9
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
51183-36-9
Formula
C12H24O2
Molar mass
200.32 g/mol
HS code
291560
Category
Aliphatic and alicyclic building blocks

What is RR9Cbf2trf?

Plain description, key identifiers and synonyms

RR9Cbf2trf is a chemical substance with the molecular formula C12H24O2 and a molar mass of 200.32 g/mol. Its CAS registry number is 51183-36-9. The IUPAC name is heptyl (2S)-2-methylbutanoate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
heptyl (2S)-2-methylbutanoate
CAS number
51183-36-9
Molecular formula
C12H24O2
UNII
RR9CBF2TRF
InChIKey
CSFWIAGTSVOEOD-NSHDSACASA-N
InChI
InChI=1S/C12H24O2/c1-4-6-7-8-9-10-14-12(13)11(3)5-2/h11H,4-10H2,1-3H3/t11-/m0/s1
Canonical SMILES
CCCCCCCOC(=O)C(C)CC
Isomeric SMILES
CCCCCCCOC(=O)[C@@H](C)CC

Synonyms

  • heptyl (2S)-2-methylbutanoate
  • Butanoic acid, 2-methyl-, heptyl ester, (S)-

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
200.32 g/molcalc.
Exact mass
200.1776 Dacalc.
LogP (octanol/water)
3.55calc.
Topological polar surface area
26.3 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
8calc.
Heavy atoms
14calc.
Rings
0calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.92calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

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.

RR9Cbf2trf suppliers

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RR9Cbf2trf 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 RR9Cbf2trf is traded under.

HS 2915.60Indicative HS code

Butanoic acids, pentanoic acids, their salts and esters

World exports in 2024
$704M
+7.9% vs 2023, imports $679M
2019 to 2024
Top exporters
  1. China24.0%
  2. United States23.0%
  3. Netherlands9.3%
Top importers
  1. India * partner reported9.8%
  2. United States9.7%
  3. Netherlands7.4%

* Partner reported figures, a lower bound.

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

The HS code shown for RR9Cbf2trf is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about RR9Cbf2trf, based on the data on this page

What is RR9Cbf2trf?

RR9Cbf2trf is a chemical substance with the molecular formula C12H24O2 and a molar mass of 200.32 g/mol. Its CAS registry number is 51183-36-9. The IUPAC name is heptyl (2S)-2-methylbutanoate.

What is the CAS number of RR9Cbf2trf?

The CAS registry number of RR9Cbf2trf is 51183-36-9.

What is the molecular formula and weight of RR9Cbf2trf?

The molecular formula of RR9Cbf2trf is C12H24O2 and its molar mass is 200.32 g/mol.

What is RR9Cbf2trf used for?

Known uses and roles of RR9Cbf2trf include building blocks in research and laboratory.

Is RR9Cbf2trf hazardous?

No GHS hazard classification for RR9Cbf2trf 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 RR9Cbf2trf?

RR9Cbf2trf is usually classified under HS code 291560 (Butanoic acids, pentanoic acids, their salts and esters). This is indicative, confirm it with your customs broker before shipping.

Where can I buy RR9Cbf2trf?

Post a free request on CompoundList and suppliers of RR9Cbf2trf will send you quotes. Your contact details stay private until you accept a quote.

What is the price of RR9Cbf2trf?

Suppliers quote RR9Cbf2trf 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 RR9Cbf2trf

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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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