Current position:Home >Product >
1-Naphthalenemethanol,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-,(1S,4S)-(9CI)
1-Naphthalenemethanol,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-,(1S,4S)-(9CI)(828923-23-5)
- Name: 1-Naphthalenemethanol,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-,(1S,4S)-(9CI)
- Synonyms:1-Naphthalenemethanol,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-,(1S,4S)-(9CI)
- Molecular Formula:C15H22 O
- Molecular Weight:0
- CAS Registry Number:828923-23-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.828923-23-5 ((1S,4S)-4-Isopropyl-6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 29325-28-8/4H-Cyclopenta-1,3-dioxole,4-ethenyltetrahydro-6-methoxy-2,2-dimethyl-,(3aR,4R,6R,6aS)-(9CI)
- 828934-41-4/ANTI-EAPII (TTRAP)
- 828934-34-5/1,4-Naphthoquinone imine, 2,6-dichloro-5,8-dihydroxy- (5CI)
- 828934-33-4/1,4-Naphthoquinone imine, 8-amino-2,6-dichloro-5-hydroxy- (5CI)
- 828930-80-9/4-Quinolinamine,2,3-dimethyl-6-nitro-(9CI)
- 828923-23-5/1-Naphthalenemethanol,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-,(1S,4S)-(9CI)
- 828916-59-2/2(5H)-Furanone,4-[[(1R,2R)-2-ethenylcyclopentyl]oxy]-3-methyl-,rel-(9CI)
- 828914-06-3/1-Cyclopentene-1-carbamic acid, 2-carbamoyl-, methyl ester (5CI)
- 828912-44-3/2-Butenoicacid,(1R,5S)-3,3,5-trimethylcyclohexylester,rel-(9CI)
- 828912-43-2/2-Butenoicacid,(1R,5R)-3,3,5-trimethylcyclohexylester,rel-(9CI)
- 828912-42-1/Butanoic acid, (1R,5S)-3,3,5-trimethylcyclohexyl ester, rel- (9CI)
- 828912-41-0/Butanoic acid, (1R,5R)-3,3,5-trimethylcyclohexyl ester, rel- (9CI)
- 828913-99-1/Cyclopentanol, 2-(cyclohexylthio)- (5CI)
- 828914-68-7/6,7-DIHYDRO-2-PHENYL-5H-PYRROLO[2,1-C]-1,2,4-TRIAZOLIUM CHLORIDE
- 828922-86-7/1H-Pyrido[3,4-b]indol-6-ol,2,3,4,9-tetrahydro-1,2-dimethyl-(9CI)
- 875126-53-7/(5R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- 828928-23-0/3'-AMINOMETHYL-BIPHENYL-4-YLAMINE
- 828928-28-5/3,4-Pyrrolidinediamine,(3R,4R)-rel-(9CI)
- 828928-33-2/1-(3,4-DICHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
- 828928-72-9/Carbamic acid, (5-bromo-2-thiazolyl)-, methyl ester (9CI)
- 828933-29-5/Acetonitrile, [(4-hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]- (9CI)
- 828937-20-8/4,7-Methano-3aH-indene-3a-propanal,octahydro-,(3aR,4S,7R,7aR)-rel-(9CI)
- 828920-41-8/Propanamide, N-(5-amino-2-thiazolyl)-2-methyl-