gobal chemicals trading platform prosessional chemical database
look for chemicals? Go >
Sign In
|
Join Free
|
Details
|
PDF
|
Products
|
Make Me Home Page
|
Add to favorite
Products
Details
PDF
About Us
Current position:
Home
>
Products
>
UT665EY7F2
UT665EY7F2
CAS Registry Number:
19542-59-7
Synonyms:
HU-336;UT665EY7F2;19542-59-7;(6aR,10aR)-6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-1H-dibenzo(b,d)pyran-1,4(6H)-dione;1H-Dibenzo(b,d)pyran-1,4(6H)-dione, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6ar-trans)-;(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-1H,4H,6H,6ah,7H,10H,10ah-cyclohexa(C)isochromene-1,4-dione;(6aR,10aR)-6,6,9-trimethyl-3-pentyl-1H,4H,6H,6aH,7H,10H,10aH-cyclohexa[c]isochromene-1,4-dione;UNII-UT665EY7F2;CHEMBL2111830;SCHEMBL25368610;delta6-Tetrahydrocannabinol quinone;DTXSID401029796;.DELTA.6-TETRAHYDROCANNABINOL QUINONE;Q5636160;(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-1H-benzo[c]chromene-1,4(6H)-dione;1H-DIBENZO(B,D)PYRAN-1,4(6H)-DIONE, 6A.BETA.,7,10,10A.ALPHA.-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-;1H-Dibenzo(b,d)pyran-1,4(6H)-dione, 6abeta,7,10,10aalpha-tetrahydro-6,6,9-trimethyl-3-pentyl-
Molecular Formula:
C21H28O3
Molecular Weight:
328.4
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for UT665EY7F2
Hot Products
1-amino-4-({3-[(2-hydroxyethyl)sulfonyl]phenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
6-[2-[2-[5-(6-Ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl)-3-methyl-1,4-hexadienyl]-3-methylcyclopropyl]vinyl]tetrahydro-4,5-dihydroxy-2H-pyran-2-acetic acid
3,4-dimethoxyphenyl 2-pyridyl ketone
8-hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one
9-methyl-3-azaspiro[5.5]undecane
9-hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one
N,N,4,6-tetramethyl-5-[(oxido-lambda~5~-azanylidyne)methyl]pyrimidin-2-amine
inosine 5'-phosphosulfate
C.I. Disperse Yellow 216
1(2H)-Pyrimidinepropanoic acid, a-amino-3,4-dihydro-2,4-dioxo-
Oils, bergamot,acetylated
3-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}quinazolin-4(3H)-one dihydrochloride
Strychnos guianensis, ext.
methyl 4-{[methyl(nitroso)amino]methyl}benzoate
2,2-dichloro-1-(3-nitrophenyl)cyclopropanecarboxylic acid
ethyl [5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com