3,5-Bis(1-methylethyl)-1,2-benzenediol
-
3,5-Bis(1-methylethyl)-1,2-benzenediol
structure -
-
CAS No:
2138-49-0
-
Formula:
C12H18O2
-
Chemical Name:
3,5-Bis(1-methylethyl)-1,2-benzenediol
-
Synonyms:
1,2-Benzenediol,3,5-bis(1-methylethyl)-;Pyrocatechol,3,5-diisopropyl-;3,5-Bis(1-methylethyl)-1,2-benzenediol;3,5-Diisopropylcatechol;3,5-Diisopropyl-1,2-dihydroxybenzene;4,6-Diisopropylpyrocatechol;3,5-Diisopropylpyrocatechol;NSC 59850;3,5-Diisopropyl-1,2-benzenediol;3,5-Di(propan-2-yl)benzene-1,2-diol;3,5-Bis(propan-2-yl)benzene-1,2-diol
-
CAS No:
3,5-Bis(1-methylethyl)-1,2-benzenediol Basic Attributes
194.27000
194.27
218-386-6
59850
DTXSID40175645
2907299090
Characteristics
40.46000
3.34460
1.042g/cm3
91.5 °C @ Solvent: 2,2,4-Trimethylpentane
179-181 °C @ Press: 30 Torr
139.6ºC
1.538
Safety Information
NA 1993 / PGIII
3
36/37/38
26-37/39
Xi: Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:194.27
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:194.130679813
Monoisotopic Mass:194.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation