(1R,2S,3R,5R)-cis-α-Pinenglykol(57089-71-1)
- Name: (1R,2S,3R,5R)-cis-α-Pinenglykol
- Synonyms:
- Molecular Formula:
- Molecular Weight:170.252
- CAS Registry Number:57089-71-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.57089-71-1 (1S,3S,4R,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
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)]
CAS No.57089-71-1 (1S,3S,4R,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.57089-71-1 (1R,2S,3R,5R)-cis-伪-Pinenglykol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(1R,2S,3R,5R)-cis-伪-Pinenglykol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 73140-81-5/5-methoxycarbonyl-3-(4-methoxy-phenyl)-4-oxo-4,5-dihydro-[1,2,3]thiadiazolium betaine
- 66233-04-3/(+/-)-p-(α-Cyano-3-hydroxybenzyl)amino-salicylsaeure
- 55096-74-7/α-(+/-)-4,4-Diphenyl-6-oximino-3-heptanol acetat
- 47229-69-6/2-[2-(3,4-dimethyl-isoxazol-5-ylcarbamoyl)-1-phenyl-vinyl]-isothiourea
- 32711-04-9/10-bromo-11b-(2-chloro-phenyl)-7-methyl-2,3,7,11b-tetrahydro-benzo[f]oxazolo[3,2-d][1,4]diazepin-6-one
- 108020-44-6/5-(4-acetylamino-benzenesulfonylamino)-3,4-dimethyl-[1,2,3]oxadiazolium betaine
- 60055-22-3/trans-Methyl-2-benzyloxy-6-tert-butylamino)-5-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-carboxylat
- 97046-71-4/5-(4-acetylamino-benzenesulfonylamino)-3-butyl-[1,2,3]oxadiazolium betaine
- 35291-09-9/Quecksilbernonanoat
- 90010-69-8/sodium phenoxymethanesulfonate
- 28067-81-4/Lithium; 4-acetylamino-benzenesulfinate
- 58422-53-0/(6R)-8-oxo-3-oxycyano-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 14541-76-5/α-Isopropyl-1-methyl-1,2,3,6-tetrahydro-4-pyridin-ethanol-citrat
- 100213-15-8/[2-(4-Acetylamino-phenoxy)-ethyl]-(4-chloro-benzyl)-dimethyl-ammonium; chloride
- 50563-93-4/2-Nitro-4,6-bis-trifluoromethyl-phenol; compound with dicyclohexyl-amine
- 13832-84-3/3-Methoxycarbonyl-2-methyl-prop-2-enyl-triphenylphosphonium
- 26343-60-2/(+/-)-2-(cis-2-Methyl-cyclopropyl)-ethylbromid
- 97466-38-1/5-Deoxy-DL-arabino-pentitol
- 57089-71-1/(1R,2S,3R,5R)-cis-α-Pinenglykol
- 65450-86-4/(+/-)-Diplodialid C
- 64519-79-5/3-((Z)-2-hydroxy-ethylidene)-7-oxo-(5rH)-4-oxa-1-aza-bicyclo[3.2.0]heptane-2c-carboxylic acid methyl ester
- 28639-24-9/dl-trans-Mesembrin
- 50464-93-2/(2Z,4E)-methyl 5-(1',4'-dihydroxy-2',6',6'-trimethyl-2'-cyclohexen-1'-yl)-3-methylpenta-2,4-dienoate
- 51275-73-1/[(1R,3S)-3-(4-Chloro-phenylsulfanyl)-2,2-dimethyl-cyclopropyl]-trimethyl-ammonium; iodide
- 95072-00-7/1-<2-Methoxy-phenyl>-3-<2-hydroxy-aethyl>-1.2.3-triazolin-schwefelsaeureester
- 119618-60-9/(2R*,3S*,4R*)-5,7,3',4'-tetramethoxyflavan-3,4-diol
- 56816-36-5/(+/-)-Yenhusomidin
- 91055-05-9/ornithine aspartate
- 29626-77-5/S-<3-(p-Methoxyphenyl)-buten-(2)-yl>isothiuroniumacetat
- 132608-54-9/8-bromo-5-methoxy-3-chromanol