3,5-Di-tert-butyltoluene - CAS 15181-11-0

Catalog:	BB010719
Product Name:	3,5-Di-tert-butyltoluene
CAS:	15181-11-0
Synonyms:	1,3-ditert-butyl-5-methylbenzene

Technical Data

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Computed Properties

IUPAC Name:	1,3-ditert-butyl-5-methylbenzene
Description:	3,5-Di-tert-butyltoluene (CAS# 15181-11-0) is a useful research chemical.
Molecular Weight:	204.35
Molecular Formula:	C15H24
Canonical SMILES:	CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChI:	InChI=1S/C15H24/c1-11-8-12(14(2,3)4)10-13(9-11)15(5,6)7/h8-10H,1-7H3
InChI Key:	WIXDSJRJFDWTNY-UHFFFAOYSA-N
Boiling Point:	244 °C (lit.)
Density:	0.86 g/mL at 25 °C (lit.)
MDL:	MFCD00026300
LogP:	4.59000

Publication Number	Title	Priority Date
WO-2021090863-A1	Laminate body that includes temporary adhesive film; temporary adhesive composition; laminate body manufacturing method; and semiconductor element manufacturing method	20191107
CN-110452323-A	A kind of butyl rubber and preparation method thereof	20190828
WO-2021033654-A1	Cleaning composition, rinsing liquid, cleaning kit, cleaning object production method and semiconductor element production method	20190819
CN-110477395-A	A kind of preparation method of carotenoid formulation	20190731
CN-110358292-A	A kind of nylon material and preparation method thereof that can prevent surface copper particle from going mouldy	20190718

PMID	Publication Date	Title	Journal
12889925	20030806	Bulky aluminum alkyl scavengers in olefin polymerization with group 4 catalysts	Journal of the American Chemical Society
11566054	20010801	Effect of the antioxidant ionol (BHT) on growth and development of etiolated wheat seedlings: control of apoptosis, cell division, organelle ultrastructure, and plastid differentiation	Biochemistry. Biokhimiia

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Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.187800766
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	204.187800766
Rotatable Bond Count:	2
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.6