Cas no 131833-92-6 ((S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline))

(S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) structure

131833-92-6 structure

Product Name:(S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline)

CAS No:131833-92-6

MF:C₁₅H₂₆N₂O₂

MW:266.3791

MDL:MFCD08458310

CID:2449803

PubChem ID:24885545

Update Time:2024-11-02

(S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) Chemical and Physical Properties

Names and Identifiers

- (S)-4,5-DIHYDRO-2-(2-((S)-4,5-DIHYDRO-4-ISOPROPYLOXAZOL-2-YL)PROPAN-2-YL)-4-ISOPROPYLOXAZOLE
- (S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline)
- (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- 2,2-Bis((4S)-(–)-4-isopropyloxazoline)propane
- i>,<i>S<
- (S,S)-2,2-Bis(4-isopropyl-2-oxazolin-2-yl)propane
- (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
- 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane
- 2,2-Bis[(4S)-4-isopropyl-2-oxazolin-2-yl]propane
- S-4,5-Dihydro-2-(2-((S)-4,5-dihydro-4-isopropyloxazol-2-yl)propan-2-yl)-4-isopropyloxazole
- (4S)-4-(
- 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane 96%
- 2,2-Bis[(4S)-4-isopropyl-2-oxazolin-2-yl]propane,99%e.e.
- CS-0093091
- 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane, 96%
- 2,2-Bis((4S)-()-4-isopropyloxazoline)propane
- DTXSID80473814
- I1051
- A11443
- AS-73640
- Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
- 2,2-Bis((4S)-( C)-4-isopropyloxazoline)propane
- Rel-(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
- (4S)-4-ISOPROPYL-2-{2-[(4S)-4-ISOPROPYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]PROPAN-2-YL}-4,5-DIHYDRO-1,3-OXAZOLE
- SCHEMBL918568
- CHEMBL2448588
- MFCD08458310
- (4S)-4-(propan-2-yl)-2-{2-[(4S)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole
- 131833-92-6
- 929270-13-3
- AKOS025146550
- MDL： MFCD08458310
- Inchi： 1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1
- InChI Key： XFZUPCITFHSROM-VXGBXAGGSA-N
- SMILES： O1C([H])([H])[C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N=C1C(C([H])([H])[H])(C([H])([H])[H])C1=N[C@]([H])(C([H])([H])O1)C([H])(C([H])([H])[H])C([H])([H])[H]

Computed Properties

Exact Mass: 266.199428076g/mol
Monoisotopic Mass: 266.199428076g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 4
Heavy Atom Count: 19
Rotatable Bond Count: 4
Complexity: 361
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Topological Polar Surface Area: 43.2
XLogP3: 3.2

Experimental Properties

Density: 0.9864?g/mL?at 25?°C
Refractive Index: n20/D 1.4665
Optical Activity: [α]/D -121 to -113°, c =?1% in chloroform

(S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) Security Information

Symbol:
Signal Word：Warning
Hazard Statement： H319
Warning Statement： P305+P351+P338
Hazardous Material transportation number：NONH for all modes of transport
WGK Germany：3
Hazard Category Code： 36
Safety Instruction： 26
Hazardous Material Identification：

(S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) Pricemore >>

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