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-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid
Ammonia-lyase,methylaspartate
Cedron, ext.
4-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-hexylbutanamide
2-(aziridin-1-yl)-3-(2-chloroethyl)-1,3,2-oxazaphosphinane 2-oxide
2-(6-methyl-1-benzofuran-3-yl)-N-naphthalen-2-ylacetamide
3-bromo-5,10,14c,15-tetraazanaphtho[1,2,3-gh]tetraphene
pentasodium 7-[[4-[[4-[[5-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino]-2-sulphonatophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]naphthalene-1,3,5-trisulphonate
Phenol,2-chloro-3-methyl-,methylcarbamate
(1E)-1-imino-2-(naphthalen-1-yl)-1H-inden-3-amine hydrochloride (1:1)
10H-1,23:12,23-Dimethanoazacycloundecino[2,3-p][2]benzazacyclopentadecine,2,3,4,5,8,10a,11,13,14,15,16,17,18,21,22,23a,24,24a-octadecahydro-,(6Z,9Z,10aR,19Z,23S,23aS,24aR)-rel-(+)- (9CI)
5-Silaspiro[4.4]nonane
13-Phenylpentacosane
Entomophthora exitialis
1-pentadecyldecahydronaphthalene
Ribonucleic acids, ribosomal, 5 S, Escherichia coli
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com
![19542-59-7,UT665EY7F2,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-](http://www.lookchem.com/300w//file1.lookchem.com/cas/2024/05/11/19542-59-7.jpg)