AG003D9J

5325-97-3 | 1,2,3,4,5,6,7,8-Octahydrophenanthrene

AG003D9J

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CAS Number	5325-97-3
Catalog Number	AG003D9J(AGN-PC-0JLRUY)
Chemical Name	1,2,3,4,5,6,7,8-Octahydrophenanthrene
EC Number	226-199-6
IUPAC Name	1,2,3,4,5,6,7,8-octahydrophenanthrene
InChI	InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2
InChI Key	YSZLFGZFQTTZIQ-UHFFFAOYSA-N
MDL Number	MFCD03701543
Molecular Formula	C14H18
Molecular Weight	186.2927
NSC Number	240
SMILES	C1CCc2c(C1)ccc3CCCCc23
Synonyms	1,2,3,4,5,6,7,8-Octahydrophenanthrene, 5325-97-3, Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-, EINECS 226-199-6, AC1Q1GJX, ACMC-209l5b, AC1L2WX4, NSC240, DTXSID50201363, NSC-240, YSZLFGZFQTTZIQ-UHFFFAOYSA-N, 6204AF, ANW-31677, FCH917841, MFCD00058943, SBB061701, ZINC49984518, AKOS003398992, MCULE-6655548926, VZ20320, 1,3,4,5,6,7,8-Octahydrophenanthrene, CC-02680, DB-018704, Phenanthrene,2,3,4,5,6,7,8-octahydro-, TC-120422, 1,2,3,4,5,6,7,8-octahydro-phenanthrene, FT-0635620, O0021, ST45025501, Phenanthrene,1,2,3,4,5,6,7,8-octahydro-, C-07547, I14-100826, InChI=1/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H, 9,10-DIHYDROPHENANTHRENE, Ethyl P-phenylphosphonamidoate, KST-1B5121, CID79221, AR-1B5032, C14H18, C14-H18, 776-35-2, 5413-49-0,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.141g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.298g/mol
Monoisotopic Mass	186.141g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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