AG003E9A

18736-82-8 | 1-Cyclohexylbut-2-en-1-ol

AG003E9A

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CAS Number	18736-82-8
Catalog Number	AG003E9A(AGN-PC-0QGG5D)
Chemical Name	1-Cyclohexylbut-2-en-1-ol
IUPAC Name	(E)-1-cyclohexylbut-2-en-1-ol
InChI	InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+
InChI Key	WZIIBXRIIUAFOT-QHHAFSJGSA-N
MDL Number	MFCD00060819
Molecular Formula	C10H18O
Molecular Weight	154.2493
NSC Number	244906
SMILES	C/C=C/C(C1CCCCC1)O
Synonyms	1-Cyclohexyl-2-buten-1-ol, 18736-82-8, 1-Cyclohexyl-2-buten-1-ol (c,t), (E)-1-cyclohexylbut-2-en-1-ol, 79605-62-2, MFCD00060819, NSC244906, AC1NSCD5, SCHEMBL5016681, (1-Hydroxy-2-butenyl)cyclohexane, WZIIBXRIIUAFOT-QHHAFSJGSA-N, (2E)-1-Cyclohexyl-2-buten-1-ol, alpha-(1-Propenyl)cyclohexanemethanol, AKOS025294784, (2E)-1-Cyclohexyl-2-buten-1-ol #, NSC-244906, TC-112081, C-46832, 1-Cyclohexyl-2-buten-1-ol (cis- and trans- mixture), I14-55507, 1-cyclohexylbut-2-en-1-ol, CID5358342, C1567,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	154.136g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.253g/mol
Monoisotopic Mass	154.136g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H302
Packing Group
Precautionary statements	P210-P280-P370+P378-P403+P235-P501
UN Code

Certificate of Analysis

Lot Number