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AG0032TP

Name: 1-Octacosanol
Brand: Angene Chemical
SKU: AG0032TP

557-61-9 | 1-Octacosanol

Chemical structure of 1-Octacosanol, CAS 557-61-9

AG0032TP

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CAS Number	557-61-9
Catalog Number	AG0032TP(AGN-PC-0JL8FZ)
Chemical Name	1-Octacosanol
EC Number	209-181-2
IUPAC Name	octacosan-1-ol
InChI	InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3
InChI Key	CNNRPFQICPFDPO-UHFFFAOYSA-N
MDL Number	MFCD00044770
Molecular Formula	C28H58O
Molecular Weight	410.7595
SMILES	C(CCCCCCCCCCCCCCCCCCCCCCCCCCC)O
UNII	81I2215OVK
Synonyms	1-octacosanol, 1-octacosanol, aluminum (1:3) salt, n-octacosanol, octacosanol, polycosanol, 1-Octacosanol, Octacosanol, Octacosan-1-ol, 557-61-9, Montanyl alcohol, Octacosyl alcohol, Cluytyl alcohol, n-Octacosanol, OCTACOSANOL-1, octacosyl, polycosanol, NSC 10770, UNII-81I2215OVK, C28H58O, EINECS 209-181-2, CHEBI:28243, CNNRPFQICPFDPO-UHFFFAOYSA-N, 81I2215OVK, MFCD00044770, 1-Octacosanol, 90+%, Q-100644, Octanosol, Octacosanol,(S), PubChem18247, ACMC-1BCKU, AC1Q7CQE, SCHEMBL16043, AC1L29O7, CHEMBL1951714, DTXSID1025803, CTK1H1923, 1-Octacosanol, >=99% (GC), NSC10770, NSC57768, ZINC8221075, ANW-32394, LMFA05000003, NSC 57768, NSC-10770, NSC-57768, SBB061615, AKOS015839868, DB11220, LS-1369, MCULE-9110589327, RTR-019665, VZ33537, KS-000010Q7, TRA-0205294, AK111248, AN-45924, AS-14389, CC-33254, K972, SC-15890, AX8059941, DB-052790, TR-019665, 4CH-024465, FT-0603471, N2155, O0199, ST24048816, ST51047622, C08387, 557O619, A830795, C-21906, SR-01000944875, I06-0601, SR-01000944875-1, UNII-1T699M385K component CNNRPFQICPFDPO-UHFFFAOYSA-N, UNII-2C9Z9D1QFE component CNNRPFQICPFDPO-UHFFFAOYSA-N, UNII-SBX8KS13SG component CNNRPFQICPFDPO-UHFFFAOYSA-N, 68580-63-2, O8N, Policosanol, Montanol, 1-Octacosanol /Policosanol, 1-Octacosanol, 99% - 1G 1g, CID68406, C28-H58-O, ACN-046923, 71117-50-5,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	410.449g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	410.771g/mol
Monoisotopic Mass	410.449g/mol
Rotatable Bond Count	26
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	13.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited