trans-o-4-menthen-8-ol(99805-92-2)
- Name: trans-o-4-menthen-8-ol
- Synonyms:trans-o-4-menthen-8-ol
- Molecular Formula:
- Molecular Weight:154.252
- CAS Registry Number:99805-92-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131818-12-7/O-benzyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)-acetophenone oxime
- 178974-47-5/1-(8-aza-bicyclo[3.2.1]oct-8-yl)-2-phenyl-4-[4-(pyridin-2-yl)-piperazin-1-yl]-butan-1-one
- 1190308-59-8/(4'S,5'S)-diethyl 1-acetyl-5'-(4-nitrophenyl)-2-oxo-4'-phenylspiro[indoline-3,3'-pyrrolidine]-2',2'-dicarboxylate
- 947319-88-2/7-(3-bromo-4-methoxy-benzyl)-2,5,5-trioxo-hexahydro-1λ6-oxa-5λ6-thia-3-aza-indene-3-carboxylic acid tert-butyl ester
- 1115962-21-4/(R)-1-[(3R,4S)-1-benzyl-4-(4-chloro-phenyl)-pyrrolidin-3-yl]-ethanol
- 890844-52-7/(Z)-7-((1R,2S,3R)-3-(tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-oxo-cyclopentyl)-hept-5-enoic acid methyl ester
- 948859-33-4/[(glyoxal-bis(2,6-diisopropylphenyl)imine)allylpalladium(II)] bis(triflate)amide
- 1179316-47-2/N'-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-N,N-dimethylethanimidamide
- 115749-28-5/hydroxyamino-2 phenyl-4 benzodiazepine-1,5
- 99805-92-2/trans-o-4-menthen-8-ol
- 1057139-31-7/4-(2-methyl-benzoylamino)-5,6,7,8-tetrahydro-naphthalene-1-sulfonyl chloride
- 74852-28-1/Benzoic acid 3-methoxy-1-methyl-4-phenylsulfanyl-cyclohex-3-enylmethyl ester
- 934388-21-3/4-acetyl-3-bromo-N-pyridin-4-yl-benzamide
- 78138-03-1/1-(3,5-di-O-benzyl-2-deoxy-α-D-erythro-pentofuranosyl)thymine
- 1115878-65-3/(R)-4-benzylsulfanylnonan-2-one
- 215233-92-4/3-(ethoxycarbonylmethylamino)propionic acid methyl ester
- 53207-20-8/Triethyl-[2-(3-phenyl-propionylamino)-ethyl]-ammonium; iodide
- 104722-70-5/1-benzoyl-2,2-dimethyl-1-cyclopropaneseleninic acid
- 1262526-31-7/2-(3,5-dimethoxyphenyl)-3-fluoropyridine 1-oxide
- 1338831-70-1/C13H16N2O2S
- 239784-70-4/benzyl 4-(formylamino)benzoate
- 1123178-75-5/(benzyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosynate)-(2->3)-(2,4-di-O-acetyl-6-O-benzoyl-β-D-galactopyranosyl)-(1->3)-1,5-anhydro-2-deoxy-6-O-[(S)-1-ethoxycarbonyl-ethyl]-D-lyxo-hexitol
- 1166385-09-6/1β-{3-[(piperidin-1-yl)carbonyl]phenyl}-1-deoxy-D-ribofuranose
- 110754-18-2/2-[2-(4,4-Dimethyloxazolin-2-yl)ethyl]-4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 172427-42-8/(E)-4-[(2S,3S,4S,5R,6R)-4-Benzyloxy-3-(tert-butyl-dimethyl-silanyloxy)-5-methoxy-6-methoxymethyl-tetrahydro-pyran-2-yl]-but-2-enoic acid methyl ester
- 139435-09-9/(1S,2S,3R,4S,5R)-(3'Z)-5'-(5-hydroxy-3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)pent-3'-enoic acid
- 428818-51-3/2,5-bis(dimethylphenylsilyl)-1,4-bis(bromomethyl)benzene
- 131322-25-3/methyl 5-chloro-2-ethoxy-4-(formylamino)benzoate
- 1166996-17-3/1-(4-methoxyphenyl)-2-(tetrahydrofuran-2-yl)ethanone
- 1210056-47-5/1-benzyl-7-(1-benzyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione