CAS No.131833-93-7,(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Suppliers,MSDS download

Products Categories

Pharmaceutical (29)
Organic Chemicals (12)
Others (4)
Reagent (3)
Basic Inorganic Chemicals (2)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	131833-93-7
Name:	(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
Article Data:	1

Formula:	C₁₇H₃₀N₂O₂
Molecular Weight:	294.437
Synonyms:	Oxazole,2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, [S-(R,R)]-;(4S,4'S)-2,2'-(1-Methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole];(S)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline);(S,S)-2,2'-Isopropylidenebis[4-tert-butyl-2-oxazoline];(S,S)-t-BuBox;2,2-Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)propane;2,2-Bis((S)-4-tert-butyl-2-oxazolin-2-yl)propane;2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane;Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline];
Density:	1.04 g/cm³
Melting Point:	89-91 °C(lit.)
Boiling Point:	350.4 °C at 760 mmHg
Flash Point:	134.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	43.18000
LogP:	2.57060

Total:40 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 131833-93-7

Specification

The CAS register number of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is 131833-93-7. It also can be called as Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)- and the IUPAC name about this chemical is 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole. The molecular formula about this chemical is C₁₇H₃₀N₂O₂ and the molecular weight is 294.43. It belongs to the following product categories, such as Chiral Reagents; Asymmetric Synthesis; Synthetic Organic Chemistry; Amino Alcohols & Deriv.; Chiral Chemicals and so on.

Physical properties about (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) are: (1)ACD/LogP: 2.34; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 43.18Å²; (5)Index of Refraction: 1.515; (6)Molar Refractivity: 84.79 cm³; (7)Molar Volume: 280.8 cm³; (8)Polarizability: 33.61x10^-24cm³; (9)Surface Tension: 31.1 dyne/cm; (10)Enthalpy of Vaporization: 57.15 kJ/mol; (11)Boiling Point: 350.4 °C at 760 mmHg; (12)Vapour Pressure: 8.9E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\OC[C@@H]/1C(C)(C)C)C(C/2=N/[C@@H](C(C)(C)C)CO\2)(C)C
(2)InChI: InChI=1/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1
(3)InChIKey: DPMGLJUMNRDNMX-VXGBXAGGBX
(4)Std. InChI: InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1
(5)Std. InChIKey: DPMGLJUMNRDNMX-VXGBXAGGSA-N