3-Chlor-2,2-dimethylpentan(118791-68-7)
- Name: 3-Chlor-2,2-dimethylpentan
- Synonyms:
- Molecular Formula:
- Molecular Weight:134.649
- CAS Registry Number:118791-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93602-80-3/trans-Carvyl phenylacetate
- 123326-90-9/(R)-2-((S)-1-Hydroxy-ethyl)-pent-4-ynoic acid ethyl ester
- 136024-51-6/(S)-6-methyl-4-methylene-3-octanone
- 70982-90-0/3-tert-Butyl-4-ethyl-oxetan-2-one
- 118678-26-5/exo-9-Iodo-exo-tricyclo<5.2.1.02,6>deca-3-ene
- 74515-90-5/methyl 8-oxodecanoate
- 86687-88-9/2,4-Diethyl-5-methyl-5-(4-pyridyl)-1,3-dioxolane
- 116809-23-5/Propionic acid (R)-3-isopropyl-2-oxo-oxazolidin-5-ylmethyl ester
- 82849-69-2/1,10-bis(trimethylsilyl)-5,6-(13)C2-1,5,9-decatriyne
- 77746-28-2/2,2,3,3,4-Pentamethoxy-3,4-dihydro-2H-naphthalen-1-one
- 70311-79-4/8-Amino-3-carbomethoxy-1-methyl-5-(pyridin-3-yl)-1H-pyrimido{4,5-c}-1,2-diazepin-6(7H)-one
- 87688-46-8/2-(9-dicyanomethyl-9-xanthyl)indane-1,3-dione
- 71105-44-7/sodium
- 110319-64-7/N-(3-aminopropyl)-1,4-diamino-2-cis-butene
- 141724-17-6/(+/-)-epi-widdrol
- 90529-29-6/(6E,8Z,10E,14Z)-(5S,12R)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid
- 68385-49-9/(5Z,8E,10E,14Z)-12-Hydroperoxy-icosa-5,8,10,14-tetraenoic acid
- 135923-38-5/5β,6β-epoxy-4α-hydroxycholestan-7-one
- 105381-05-3/1,3-bis(1,2-dipalmitoyl-sn-glycero-3-phosphoryl)glycerol disodium salt
- 118791-68-7/3-Chlor-2,2-dimethylpentan
- 87721-35-5/hexakis(trifluoromethyl)dewar benzene
- 31528-04-8/erythro-(2R,4S)-4-mercapto-2-pentanol
- 84799-96-2/erythro-(2R,4S)-4-mercapto-2-pentanol
- 106623-48-7/(2E,4E,6E,8E)-9-((R)-4-Hydroxy-2,6,6-trimethyl-cyclohex-1-enyl)-3,7-dimethyl-nona-2,4,6,8-tetraenal oxime
- 62356-42-7/(-)-2,3-Cyclononadien-1-one
- 62337-99-9/1β,2α-Dimethyl-3α,5β-bis(1-methylethenyl)cyclohexane
- 131535-45-0/(4aS,8aR)-2-Methoxy-7,8a-dimethyl-4a,5,8,8a-tetrahydro-[1,4]naphthoquinone
- 118648-07-0/5,5-Difluoro-6,6-bis-trifluoromethyl-bicyclo[2.2.2]oct-2-ene
- 59405-94-6/trans-2,4-dimethyl-3,3-diethyl-1-thia-3-silacyclobutane
- 1444430-82-3/2-amino-9-((2R,3S,4S,5R)-5-azido-4-fluoro-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one