Dodecahydrotriphenylene - CAS 1610-39-5

Technical Data

IUPAC Name:	1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrotriphenylene
Description:	Dodecahydrotriphenylene (CAS# 1610-39-5 ) is a useful research chemical.
Molecular Weight:	240.38
Molecular Formula:	C18H24
Canonical SMILES:	C1CCC2=C3CCCCC3=C4CCCCC4=C2C1
InChI:	InChI=1S/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H2
InChI Key:	ODHYDPYRIQKHCI-UHFFFAOYSA-N
Boiling Point:	363.3 °C at 760 mmHg
Melting Point:	231-233 °C(lit.)
Purity:	95 %
Density:	1.045 g/cm³
Appearance:	White to yellow-beige fine crystalline powder
Storage:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00001109
LogP:	4.32300

Publication Number	Title	Priority Date
WO-2020232852-A1	Organic light-emitting material and preparation method therefor, and organic light-emitting device	20190520
WO-2020154728-A1	Formulations capable of reacting with or removal of molecular oxygen	20190126
CN-112585160-A	IL-2 receptor binding compounds	20180806
CN-110996665-A	Use of acyclic picolinamides as fungicides against fungal diseases on turfgrass	20170502
EP-3165519-A1	Method for producing azido amine derivative	20151105

Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.187800766
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	240.187800766
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.1