(S)-4,4,7A-Trimethyl-5,6,7,7A-tetrahydrobenzofuran-2(4H)-one
CAS: 81800-41-1
Ref. TR-T895785
| 1g | 350.00 € | ||
| 5g | 2,311.00 € | ||
| 10g | 91.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(S)-4,4,7A-Trimethyl-5,6,7,7A-tetrahydrobenzofuran-2(4H)-one
Controlled Product
Synonyms:
- (7aS)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
- 2(4H)-Benzofuranone
- 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-
- (7aS)-
- 2(4H)-Benzofuranone
- 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-
- (S)-
- (7aS)-5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofur
- 2(4H)-benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (7aS)-
- 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-
- See more synonyms
Description:
Applications (S)-4,4,7A-TRIMETHYL-5,6,7,7A-TETRAHYDROBENZOFURAN-2(4H)-ONE (cas# 15356-74-8) is a useful research chemical.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
180.244
Formula:
C11H16O2
Color/Form:
Neat
InChI:
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1
InChI key:
InChIKey=IMKHDCBNRDRUEB-UHFFFAOYSA-N
SMILES:
CC1(C)CCCC2(C)OC(=O)C=C12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T895785 (S)-4,4,7A-Trimethyl-5,6,7,7A-tetrahydrobenzofuran-2(4H)-one
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