Product Name

  • Name

    4-tert-Butylcyclohexanol

  • EINECS 202-676-4
  • CAS No. 98-52-2
  • Article Data132
  • CAS DataBase
  • Density 0.92 g/cm3
  • Solubility water: <1 g/L (20 oC)
  • Melting Point 60-69 °C
  • Formula C10H20O
  • Boiling Point 214.2 °C at 760 mmHg
  • Molecular Weight 156.268
  • Flash Point 105 °C
  • Transport Information
  • Appearance white powder or granules
  • Safety 24/25
  • Risk Codes 23/25-33-50/53
  • Molecular Structure Molecular Structure of 98-52-2 (4-tert-Butylcyclohexanol)
  • Hazard Symbols
  • Synonyms Cyclohexanol,4-tert-butyl- (6CI,7CI,8CI);4-(1,1-Dimethylethyl)cyclohexanol;4-tert-Butyl-1-cyclohexanol;NSC 404197;
  • PSA 20.23000
  • LogP 2.58360

4-tert-Butylcyclohexanol Chemical Properties

Product Name: 4-tert-Butylcyclohexanol (CAS NO.98-52-2)

Molecular Formula: C10H20O
Molar mass: 156.2652g/mol
Density: 0.92 g/cm      
Flash Point: 105 °C                               
Boiling Point: 214.2 °C at 760 mmHg           
Index of Refraction: 1.471            
Vapour Pressure: 0.0346 mmHg at 25°C     
Melting point: 60-69°C
Water solubility: <1 g/L (20°C)
Index of Refraction: 1.471 
Molar Refractivity: 47.45 cm3 
Molar Volume: 169.6 cm3 
XLogP3-AA: 3
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of 4-tert-Butylcyclohexanol (CAS NO.98-52-2):
  IUPAC Name: 4-tert-butylcyclohexan-1-ol
  Canonical SMILES: CC(C)(C)C1CCC(CC1)O
  InChI: InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3 
  InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N
Product Categories: Oxygen Compounds; Alcohols

4-tert-Butylcyclohexanol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD277-689,
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 833, 1974.
rat LD50 oral 4200mg/kg (4200mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 833, 1974.

4-tert-Butylcyclohexanol Consensus Reports

Reported in EPA TSCA Inventory.

4-tert-Butylcyclohexanol Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOL, ALCOHOLS, C6-12; ALCOHOLS, C9-11; ALCOHOLS, C12-13, ETHOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED; ALCOHOLS, C12-16, ETHOXYLATED; ALCOHOLS, C14-15, ETHOXYLATED; ALCOHOLS, C16-18, ETHOXYLATED; ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED; ALCOHOLS, N.O.S.
Safety Information of 4-tert-Butylcyclohexanol (CAS NO.98-52-2):
Safety Statements:
24:  Avoid contact with skin
25:  Avoid contact with eyes

4-tert-Butylcyclohexanol Specification

 4-tert-Butylcyclohexanol , its CAS NO. is 98-52-2, the synonyms are Cyclohexanol, 4-(1,1-dimethylethyl)- ; p-tert-Butylcyclohexanol ; 4-tert-Butylcyclohexanol ; Cyclohexanol, 4-(1,1-dimethylethyl)- ; Cyclohexanol, 4-tert-butyl- .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View