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Home > Product > Heterocyclic Organic Compounds > (S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline)

(S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline) | CAS Number: 132098-54-5

Catalog Number
AFI132098545
Product Name
(S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline)
Structure
CAS Number
132098-54-5
IUPAC Name
(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
Synonyms
(S,S)-2,2-Methylenebis(4-tert-butyl-2-oxazoline), 132098-54-5, AC1LELKI, Maybridge4_001842, SureCN918989, 405965_ALDRICH, CTK0H0057, MolPort-002-904-423, HMS1526D16, CCG-43814, ZINC00056887, AG-D-64637, NCGC00177200-01, 2,2-Methylenebis[(4S)-4-tert-butyl-2-oxazoline, SR-01000633701-1, BRD-K22575383-001-01-5, 2,2 inverted exclamation marka-Methylenebis[(4S)-4-tert-butyl-2-oxazoline], (S,S)-2,2 inverted exclamation marka-Methylenebis(4-tert-butyl-2-oxazoline), (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
Molecular Weight
266.38
Exact Mass
266.19900
Molecular Formula
C15H26N2O2
Boiling Point
328.8ºC at 760 mmHg
Melting Point
51-53ºC(lit.)
Flash Point
124.8ºC
Density
1.08g/cm3
Purity
96%
SMILES
CC(C)(C)C1COC(=N1)CC2=NC(CO2)C(C)(C)C
InChIKey
WCCCBUXURHZPQL-GHMZBOCLSA-N
H-Bond Donor
0
H-Bond Acceptor
4
Safty Description
S26
Hazard Statements
Xi
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