Benzenemethanol, a-ethyl-a-methyl-, (R)-(1006-06-0)
- Name: Benzenemethanol, a-ethyl-a-methyl-, (R)-
- Synonyms:
- Molecular Formula:C10H14O
- Molecular Weight:150.221
- CAS Registry Number:1006-06-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1006-06-0 Benzenemethanol, a-ethyl-a-methyl-, (R)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 100599-06-2/5-Chloro-2-oxindole-1-carboxaMide
- 100599-15-3/1H-Indole-1-carboxamide, 2,3-dihydro-2-oxo-6-(trifluoromethyl)-
- 100599-20-0/1H-Indole-1-carboxamide, 6-chloro-5-fluoro-2,3-dihydro-2-oxo-
- 100599-24-4/1H-Indole-1-carboxamide, 5-benzoyl-2,3-dihydro-2-oxo-
- 100599-25-5/1H-Indole-1-carboxamide, 5-acetyl-2,3-dihydro-2-oxo-
- 100599-26-6/1H-Indole-1-carboxamide, 2,3-dihydro-2-oxo-5-(2-thienylcarbonyl)-
- 100599-71-1/1H-1,2,4-Triazol-3-amine, 5-(hexylthio)-
- 100599-72-2/1H-1,2,4-Triazol-3-amine, 5-(octylthio)-
- 100601-29-4/Benzenethiol, 2-amino-4,5-dimethyl-
- 100601-30-7/Benzenethiol, 2-amino-4,5-dimethoxy-
- 100601-31-8/Benzenethiol, 2-amino-3,4-dimethyl-
- 100601-32-9/Benzenethiol, 2-amino-4,6-dimethyl-
- 10060-17-0/Potassium, (diphenylmethyl)-
- 100602-08-2/Chrysene, dodecahydro-
- 100602-16-2/Butanol, mercapto-
- 100602-21-9/Pyridinecarbonyl chloride
- 10060-24-9/Mercury, chloro(9-ethoxy-1-cyclononen-1-yl)-
- 100604-63-5/1,3-Dioxepin, 2-(2-chloroethyl)-4,7-dihydro-
- 10060-48-7/Bicyclo[2.2.1]hept-2-ene, 5-methyl-, exo-
- 1006-06-0/Benzenemethanol, a-ethyl-a-methyl-, (R)-
- 100606-12-0/9(10H)-Anthracenone, 10-(bromomethylene)-
- 100606-37-9/2-Propenoic acid, 3-(4-methoxy-2-methylphenyl)-, ethyl ester, (2E)-
- 100606-66-4/2-Pentanol, 1,5-dibromo-
- 100606-80-2/Propanimidic acid, 2-chloro-, ethyl ester
- 100608-37-5/Isoquinoline, 3,4-dihydro-1-(2-methylpropyl)-
- 100609-71-0/Benzaldehyde, 4-[[2-(acetyloxy)ethyl]ethylamino]-
- 10060-97-6/5-Pyrimidinyl, hexahydro-2,4,6-trioxo-
- 100610-03-5/Methyl 4-(butylcarbaMoyl)benzoate
- 10061-05-9/2,5-Cyclooctadien-1-one
- 100611-69-6/1H-Fluoren-9-ol, 2,3,4,4a,9,9a-hexahydro-