Home Categories Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
S2671149

Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate , 35138-22-8

Synonym(s):
2-tert-Butyl-4-methylcyclohexanol

CAS NO.:35138-22-8

Empirical Formula: C11H22O

Molecular Weight: 170.29

MDL number:

EINECS: 266-815-0

Pack Size Price Stock Quantity
100mg RMB569.78 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: 112-113°C
Density  0.9 g/cm3 (20 °C)
vapor pressure  <1 hPa (20 °C)
Flash point: 104°C
storage temp.  Store below +30°C.
pka 15.34±0.60(Predicted)
Odor at 10.00 % in dipropylene glycol. fresh minty earthy vetiver
Odor Type earthy
explosive limit 1.4-6.6%(V)
Boiling point: 215-216°C (1013 hPa)
Cosmetics Ingredients Functions PERFUMING
InChI 1S/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3
InChIKey OOPHUQPRWUXYDI-UHFFFAOYSA-N
LogP 3.627 (est)
EPA Substance Registry System Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl- (67634-11-1)

Safety

WGK Germany  WGK 2 water endangering
Autoignition Temperature 275 °C
TSCA  TSCA listed
HS Code  2906 19 00
Storage Class 11 - Combustible Solids
Toxicity LD50 orally in Rabbit: 4970 mg/kg LD50 dermal Rat > 2000 mg/kg

RELATED PRODUCTS