α-Methylene-γ-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol)
CAS: 547-65-9
Ref. 3B-M0907
1g | 44.00 € | ||
5g | 112.00 € | ||
25g | 344.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
α-Methylene-γ-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol)
Synonyms:
- 3-Methylenedihydro-2(3H)-furanone (stabilized with 2,6-Di-tert-butyl-p-cresol)
- 2(3H)-Furanone, dihydro-3-methylene-
- 2-Methylene-4-butanolide
- 2-Methylene-γ-butyrolactone
- 2-Methylenebutyrolactone
- 3-Methylenedihydro-2(3H)-Furanone
- 3-Methylenedihydrofuran-2(3H)-one
- 3-Methylenedihydrofuran-2-one
- 3-Methylideneoxolan-2-one
- 3-methylidenedihydrofuran-2(3H)-one
- See more synonyms
- 4,5-Dihydro-3-methylene-2(3H)-furanone
- Butyric acid, 4-hydroxy-2-methylene-, γ-lactone
- Dihydro-3-methylene-2(3H)-furanone
- Lmsv 6
- NSC 205367
- Securolide
- Tetrahydro-3-methylene-2-furanone
- Tulipalin A
- Tulipaline
- α-Methylenebutyrolactone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
98.10
Formula:
C5H6O2
Purity:
>95.0%(GC)
Color/Form:
Colorless to Yellow clear liquid
InChI:
InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/h1-3H2
InChI key:
InChIKey=GSLDEZOOOSBFGP-UHFFFAOYSA-N
SMILES:
C=C1CCOC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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