6-methyl-2-phenylhept-6-en-3-yn-2-ol(1307886-21-0)
- Name: 6-methyl-2-phenylhept-6-en-3-yn-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.28
- CAS Registry Number:1307886-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1262222-88-7/C40H55F3O4
- 1264519-56-3/C27H26O4
- 1275466-93-7/methyl 1-acetyl-4-(cyclohex-1-enyl)-5-(trimethylsilyl)-1H-pyrrole-2-carboxylate
- 1300006-34-1/(R,R)-N,N'-bis(1-phenylethyl)benzamidine
- 1305321-02-1/1-(3,5-dimethylphenyl)-3-(4-oxotetrahydrothiopyran-3-yl)pyrrolidine-2,5-dione
- 1266779-34-3/tetrakis[bis(phenylthio)methyl]germane
- 1283166-35-7/C19H16N2O6
- 1273594-86-7/3-dimethylphenylsilyl-1,2-dimethylindole
- 1294517-73-9/N-(4-methoxyphenyl)-2-phenylpyridin-3-amine
- 1260635-22-0/3,4-bis[4-(benzyloxy)benzyl]-1,2,5-oxadiazole 2-oxide
- 1258950-11-6/2,2'-(1,4-phenylene)bis(5-amino-6-cyano-1-phenethyl-2,3-dihydro-thieno[2,3-d]pyrimidin-4(1H)-one)
- 1268629-31-7/1,2,3,4-tetrahydro-N-(3-phenylpropyl)-naphthalene-2-carboxamide
- 1268491-84-4/Pd2Cl2(Ph2PC(CH2)PPh2)(MeNHC(S)N2C(Me)(3-CH3C6H3))
- 1297295-87-4/C63H82N4O14Si
- 1294897-06-5/N,N-diphenyl-(Z)-3-morpholino-2-(phenylthio)propenamide
- 1290543-47-3/C22H19ClN2O2
- 1257421-61-6/5,6-bis[(E)-2-(4-methoxyphenyl)vinyl]-3-pyridin-2-yl-1,2,4-triazine
- 1307886-21-0/6-methyl-2-phenylhept-6-en-3-yn-2-ol
- 1305330-18-0/C26H22O4
- 1156496-25-1/C18H21NO2S
- 1140626-62-5/[({2-[3-(acetylamino)phenyl]-5-methyl-1,3-oxazol-4-yl}carbonyl)(pyridin-2-ylmethyl)amino]acetic acid
- 1089667-25-3/5-(2-fluoroethoxy)-2-(4-aminophenyl)isoindol-1,3-dione
- 1160849-53-5/5-bromo-4-chloro-6-isopropylnicotinonitrile
- 1159192-52-5/7-phenyladenine
- 1148134-75-1/C9H9(18)FO3
- 1155930-22-5/7-[(2-bromobenzyl)oxy]-2,4-dimethylquinoline
- 1173980-74-9/9-chloro-1-(2,4-dichlorophenyl)-6-[1-(difluoromethoxy)-2,2,2-trifluoroethyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
- 1145661-24-0/2-[5-(3-phenoxyphenyl)-4,5-dihydro-1-(benzoyl)-pyrazol-3-yl]pyridine
- 1133387-89-9/C32H25ClN4O5S2
- 1141388-85-3/(7R,7aR)-tetrahydro-1,1,7-triphenylpyrrolo[1,2-c]oxazol-3(1H)-one