(+/-)-3-methyl-1,4-pentanediol(70585-62-5)
- Name: (+/-)-3-methyl-1,4-pentanediol
- Synonyms:
- Molecular Formula:
- Molecular Weight:118.176
- CAS Registry Number:70585-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82740-53-2/2-(Adamantyl-2-ol-2)-thiophene
- 76847-44-4/(1R,2R,4R)-2-(2-Methoxy-phenyl)-1,3,3-trimethyl-tricyclo[2.2.1.02,6]heptane
- 69676-33-1/5-Ethylsulfanyl-4-hydroxy-2-phenyl-2H-pyridazin-3-one
- 75823-09-5/2-(3-chlorophenoxymethyl)-Δ2-1,3,4-oxadiazolin-5-one
- 73727-11-4/1-phenyl-1,3-bis(trimethylsilyloxy)-1,3-butadiene
- 80387-55-9/4-(4-amino-3,5-dimethylphenyl)-2-thiophenecarboxylic acid
- 77814-35-8/2α,6β-Diethyl-3β-(p-methoxyphenyl)-trans-bicyclo<4.3.0>nonan-7β-ol
- 79332-53-9/2,4,10-trichloro-10,11-dihydrodibenzo
- 76080-19-8/<(Cyano-2 ethyl)-1 dihydro-1,4 pyridylidene-4 yl)>-2 indanedione-1,3
- 76447-87-5/S,S-dibenzyl-N-(ethoxycarbonyl)sulfilimine
- 75782-78-4/3<(carboxy-methyl)thio>-3-(2-methoxyphenyl)propanoic acid
- 77609-88-2/7-(3'-Methylbut-2'-enyloxy)-3-methylflavone
- 77300-33-5/C39H28Cl6O2
- 70585-62-5/(+/-)-3-methyl-1,4-pentanediol
- 85203-37-8/(+/-)-syn-6-Methyl-exo-2-bicyclo<3.1.0>hexanol
- 18608-98-5/2α-methyl-cis-decahydroquinoline
- 63814-79-9/threo-2-acetoxy-3-chlorobutane
- 94903-93-2/(1S,2R,4S,5R,6S)-3-Oxa-tricyclo[3.2.1.02,4]octan-6-ol
- 73543-53-0/(1S,4R,7R)-7-Methyl-bicyclo[2.2.1]hept-5-en-2-one
- 73501-38-9/(R)-(-)-1-tetradecyn-3-ol
- 83634-68-8/(R)-(-)-1-methylheptyl ethenesulfonate
- 1026700-50-4/C10H13BrMg
- 88916-07-8/erythro-3-(phenylseleno)-4-hydroxy-1-hexene
- 86031-35-8/2-Methyl-4-phenyl-[1,3]dithiole
- 82937-29-9/(E)-methyl 3-(cyclohexylthio)acrylate
- 80335-76-8/C17H25NO2
- 82606-92-6/N-methylanilino-1-phenylpenta-1,4-dien-3-one
- 35895-28-4/(3S,4R)-4-(4-Chloro-phenylamino)-1,1-dioxo-tetrahydro-1λ6-thiophen-3-ol
- 76665-77-5/(2-Nitro-1-phenyl-ethylsulfanyl)-acetic acid
- 79881-23-5/t-butyl β-methyl-β-(p-chlorophenyl)glycidate