1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol (Molecular Formula: C₁₆H₂₂O₂)

Product Name:	1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
CAS Registry Number:	5768-10-5
Synonyms:	NSC407601; Cyclohexanol; AC1L2Y8X; CBDivE_011965; ACMC-1AKY0;1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol; BRN 1246867; 1,1'-butadiynylenedi-;5768-10-5; NSC 407601;
Molecular Structure:
Molecular Formula:	C₁₆H₂₂O₂
Molecular Weight:	246.34468
Density:	1.17g/cm³
Boiling Point:	420.8°C at 760 mmHg
Melting Point:	174-175°C
Refractive index:	1.623
Risk Codes:	S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.;
Safety Statements:	22-24/25

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