AG00DDQR

5442-00-2 | 2-Cyclohexyl-1-propanol

AG00DDQR

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CAS Number	5442-00-2
Catalog Number	AG00DDQR(AGN-PC-0SH5FS)
Chemical Name	2-Cyclohexyl-1-propanol
EC Number	226-632-9
IUPAC Name	2-cyclohexylpropan-1-ol
InChI	InChI=1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3
InChI Key	IRIVQXLOJHCXIE-UHFFFAOYSA-N
MDL Number	MFCD00061066
Molecular Formula	C9H18O
Molecular Weight	142.2386
NSC Number	20786
SMILES	CC(CO)C1CCCCC1
Synonyms	2-Cyclohexylpropan-1-ol, 2-Cyclohexyl-1-propanol, 5442-00-2, Cyclohexaneethanol, .beta.-methyl-, Cyclohexaneethanol, beta-methyl-, NSC20786, 2-cyclohexylpropanol, EINECS 226-632-9, NSC 20786, AC1Q7BIP, AC1L2XJ9, AC1Q2B3A, 2-methyl-2-cyclohexylethanol, SCHEMBL295725, DTXSID3052199, IRIVQXLOJHCXIE-UHFFFAOYSA-N, 7863AB, MFCD00061066, NSC-20786, 2-Cyclohexyl-1-propanol, AldrichCPR, AKOS006228465, AN-21117, FT-0691651, ST24040512, Z2696391886, C9H18O, Cyclohexaneethanol, ss-methyl-, UNII-22H972KB64, 2 - cyclohexylpropan - 1 - ol, C9-H18-O, CID79509, AR-1E0989, 22H972KB64, 93-23-2,

Complexity	84.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.136g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.242g/mol
Monoisotopic Mass	142.136g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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