Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
(b, b-Dimethylacryl)shikonin
Controlled Product
Synonyms:
- (beta,beta-Dimethylacryl)shikonin
- 1-(5,8-Dihydroxy-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)-4-Methylpent-3-En-1-Yl 3-Methylbut-2-Enoate
- 2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
- 2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
- 2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (R)-
- B,B-Dimethyl Acrylshikonin
- Isoarnebin I
- Shikonin β,β-dimethylacrylate
- [(1R)-1-(5,8-Dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
- β,β-Dimethylacrylshikonin
- See more synonyms
Description:
Applications (BETA,BETA-DIMETHYLACRYL)SHIKONIN (cas# 24502-79-2) 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:
370.4
Formula:
C21H22O6
Color/Form:
Neat
InChI:
InChI=1S/C21H22O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,17,22-23H,8H2,1-4H3/t17-/m1/s1
InChI key:
InChIKey=BATBOVZTQBLKIL-QGZVFWFLSA-N
SMILES:
CC(C)=CC[C@@H](OC(=O)C=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I120073 (b, b-Dimethylacryl)shikonin
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