(-)(4S,8RS)-1-p-menthen-9-ol(70518-83-1)
- Name: (-)(4S,8RS)-1-p-menthen-9-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:154.252
- CAS Registry Number:70518-83-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 855178-93-7/9-(2-amino-phenyl)-carbazole-3-carboxylic acid ethyl ester
- 97035-43-3/5,5'-diphenyl-3,3'-disulfanediyl-bis-[1,2,4]triazol-4-ylamine
- 92060-46-3/6-phenylethynylnicotinamide
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- 93864-11-0/2-amino-5-[(4-chlorophenyl)thio]-4-morpholinopyrimidine
- 67431-71-4/((Z)-3-methyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)-phenyl-acetic acid ethyl ester
- 97213-01-9/2-(4-ethoxy-anilino)-4,6-bis-thiocyanato-[1,3,5]triazine
- 64069-87-0/(+/-)-trans-1,2-Diacetoxy-1,2-dihydro-phenanthren
- 54881-44-6/(+/-)-Mesitylenenolsulfonat
- 26289-76-9/2',3',5'-triacetylinosine
- 17566-58-4/C10H17AsN(1+)*Cl(1-)
- 28831-98-3/4-[(2-hydroxy-naphthalen-1-ylmethyl)-amino]-2-trityl-isoxazolidin-3-one
- 17858-38-7/Acetylen-dicarbonsaeure-bis-triphenylbleisalz
- 36803-39-1/6-Uracilylmethylene Triphenylphosphonium Chloride
- 34880-48-3/C56H87NO7P(1-)*Na(1+)
- 2175-67-9/(7-methoxy-3,7-dimethyl-oct-2-enyl)-triphenyl-phosphonium; bromide
- 68407-06-7/C17H17NO5*C12H23N
- 84048-99-7/7-[(1S,2S,3S)-3-Hydroxy-2-((E)-(S)-3-hydroxy-3-methyl-non-1-enyl)-5-oxo-cyclopentyl]-heptanoic acid
- 18016-60-9/(2R*,3S*,4R*)-5,7,3',4'-tetramethoxyflavan-3,4-diol
- 70518-83-1/(-)(4S,8RS)-1-p-menthen-9-ol
- 73428-93-0/1,4a-dimethyl-trans-3,4,4a,5,6,7,8,8a-otahydronaphthalen-8a-ol
- 14182-68-4/(E)-ethyl 2-methyl-4-phenylbut-3-enoate
- 131971-71-6/N-<(2E,5E)-hepta-2,5-dienyl>benzamide
- 137704-05-3/3-Deoxy-1,2-O-isopropylidene-5-O-(4-methoxyphenyl)-3-methylidene-α-D-erythro-pentofuranose
- 131356-99-5/Ethyl 2-azido-3-(1-methylindol-2-yl)prop-2-enoate
- 131120-61-1/2-(dimethylaminomethyl)phenylacetoxy-1-naphthylsilane
- 137881-70-0/8-(3-Chloro-propyl)-1,3-dimethyl-5,6-dihydro-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione
- 131061-54-6/allotetrahydrocortisol 3-tert-butyldimethylsilyl ether
- 131692-91-6/N-
glycine methyl ester - 131140-23-3/Ethyl 2-methyl-2,7,9-decatrienoate
