AG001RIH

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COA

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CAS Number	1599-67-3
Catalog Number	AG001RIH(AGN-PC-0JLBF5)
Chemical Name	1-Docosene
EC Number	216-490-6
IUPAC Name	docos-1-ene
InChI	InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3
InChI Key	SPURMHFLEKVAAS-UHFFFAOYSA-N
MDL Number	MFCD00027085
Molecular Formula	C22H44
Molecular Weight	308.5848
NSC Number	78486
SMILES	CCCCCCCCCCCCCCCCCCCCC=C
UNII	AAM97MY7YB
Synonyms	1-Docosene, 1599-67-3, docos-1-ene, Docosene, UNII-AAM97MY7YB, AAM97MY7YB, Alkenes, C20-24 .alpha.-, SPURMHFLEKVAAS-UHFFFAOYSA-N, EINECS 216-490-6, C22H44, NSC 78486, ACMC-209dkf, AI3-36497, 1-Docosene; >99%, EC 216-490-6, AC1L2L9J, AC1Q2A7K, AC1Q2W44, alpha olefin linear and branched fraction C24-C54 cut, DTXSID5029219, CHEBI:84220, CTK0I0793, NSC78486, 6657AF, ANW-21853, LMFA11000312, MFCD00027085, NSC-78486, ZINC59674948, AKOS028108465, KS-000013N4, AN-19755, CC-04446, OR460033, DB-043441, TC-110598, D1013, FT-0633694, Alkenes, C24-54-branched and linear alpha-, C-19163, CID74138, AR-1C2756, C22-H44, 93924-10-8, 131459-42-2, 29730-67-4, 30545-66-5,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	308.344g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	308.594g/mol
Monoisotopic Mass	308.344g/mol
Rotatable Bond Count	19
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	12.2

GHS Hazard and Precautionary Statements

Product Recommendations

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited