CAS No.: 2426-08-6 — Butyl glycidyl ether (正丁基缩水甘油醚)

1. Primary Information

English name:	Butyl glycidyl ether
CAS No.:	2426-08-6
Molecular formula:	C₇H₁₄O₂
Molecular weight:	130.18 g/mol
SMILES:	CCCCOCC1CO1
Structural class:
Other identifiers:	1-n-butoxy-2,3-epoxypropane n-butyl glycidyl ether

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	2ml	99%	280	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 23 23 0 1 0 0 0 0 0999 V2000 3.3919 0.7166 -0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 0.1469 0.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 0.1965 0.4274 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9310 -0.3347 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -0.5627 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 -0.5208 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 0.2990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -0.3705 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 0.4297 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 0.7875 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.0690 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -1.3086 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -1.5524 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6874 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -1.5171 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -0.6311 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 1.3032 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 0.4433 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -1.3788 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 -0.4773 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.5247 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.4351 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -0.0670 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(butoxymethyl)oxirane

4.2 InChI

InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3

4.3 InChIKey

YSUQLAYJZDEMOT-UHFFFAOYSA-N

4.4 Canonical SMILES

CCCCOCC1CO1

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)