AC1L85C7 structure

AC1L85C7

(4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-chloroacetate

Also Known As: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-chloroacetate|4,4a,6b,8a,11,11,12b,14a-Octamethyldocosahydropicen-3-yl chloroacetate

CAS: 7599-32-8
Molecular Formula C32H53ClO2
Molecular Weight 504.3734 g/mol
LogP 11.3
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 504.3734
Monoisotopic Mass 504.3734
Heavy Atoms 35
Complexity 868.0

Chemical Identifiers

CAS Number 7599-32-8
SMILES CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)OC(=O)CCl
InChIKey YJDLJJSTBAYZPA-UHFFFAOYSA-N

Product Overview

AC1L85C7 (CAS 7599-32-8), with molecular formula C32H53ClO2 and molecular weight 504.3734 g/mol. IUPAC: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-chloroacetate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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