CompoundList

AC1Ldluc

Also known as 2-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-, 3-Hydroxy-13-methylpodocarp-7-ene-13-carbaldehyde, 1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenecarbaldehyde

CAS 57289-56-2Formula C19H30O2Molar mass 290.45 g/mol
AC1Ldluc chemical structure, C19H30O2, CAS 57289-56-2
2D chemical structure

Key facts

What buyers check first

CAS number
57289-56-2
Formula
C19H30O2
Molar mass
290.45 g/mol
HS code
291249
Category
Aliphatic and alicyclic building blocks

What is AC1Ldluc?

Plain description, key identifiers and synonyms

AC1Ldluc is a chemical substance with the molecular formula C19H30O2 and a molar mass of 290.45 g/mol. Its CAS registry number is 57289-56-2. The IUPAC name is 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde
CAS number
57289-56-2 CAS number cross-checked
Molecular formula
C19H30O2
InChIKey
VNAZDCMIOSAGTM-UHFFFAOYSA-N
InChI
InChI=1S/C19H30O2/c1-17(2)15-6-5-13-11-18(3,12-20)9-7-14(13)19(15,4)10-8-16(17)21/h5,12,14-16,21H,6-11H2,1-4H3
SMILES (canonical and isomeric)
CC1(C(CCC2(C1CC=C3C2CCC(C3)(C)C=O)C)O)C

Synonyms

  • 2-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-
  • 3-Hydroxy-13-methylpodocarp-7-ene-13-carbaldehyde
  • 1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenecarbaldehyde
  • 3-Hydroxy-13-methylpodocarp-7-ene-13-carbaldehyde #

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
290.45 g/molcalc.
Exact mass
290.2246 Dacalc.
LogP (octanol/water)
4.13calc.
Topological polar surface area
37.3 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
1calc.
Heavy atoms
21calc.
Rings
3calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.84calc.
Formal charge
0calc.
Stereocentres
5calc.
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, C1=C2CCCCC2C2CCCCC2C1

C1=C2CCCCC2C2CCCCC2C1

3 rings, 14 atoms.

30 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.

AC1Ldluc suppliers

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AC1Ldluc price

Indicative price range per kg from live supplier offers

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Suppliers quote this chemical on request. Send one free request and compare quotes side by side.

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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 AC1Ldluc is traded under.

HS 2912.49Indicative HS code

Aldehyde-alcohols, aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen…

World exports in 2024
$159M
−9.6% vs 2023, imports $171M
2019 to 2024
Top exporters
  1. China36.7%
  2. India * partner reported27.5%
  3. Germany13.9%
Top importers
  1. China16.0%
  2. United States15.7%
  3. India * partner reported9.6%

* Partner reported figures, a lower bound.

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

The HS code shown for AC1Ldluc is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about AC1Ldluc, based on the data on this page

What is AC1Ldluc?

AC1Ldluc is a chemical substance with the molecular formula C19H30O2 and a molar mass of 290.45 g/mol. Its CAS registry number is 57289-56-2. The IUPAC name is 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde.

What is the CAS number of AC1Ldluc?

The CAS registry number of AC1Ldluc is 57289-56-2.

What is the molecular formula and weight of AC1Ldluc?

The molecular formula of AC1Ldluc is C19H30O2 and its molar mass is 290.45 g/mol.

What is AC1Ldluc used for?

Known uses and roles of AC1Ldluc include building blocks in research and laboratory and screening compounds in research and laboratory.

Is AC1Ldluc hazardous?

No GHS hazard classification for AC1Ldluc 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 AC1Ldluc?

AC1Ldluc is usually classified under HS code 291249 (Aldehyde-alcohols, aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy AC1Ldluc?

Post a free request on CompoundList and suppliers of AC1Ldluc will send you quotes. Your contact details stay private until you accept a quote.

What is the price of AC1Ldluc?

Suppliers quote AC1Ldluc 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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