3-Heptanol, 2-methyl-7-(phenylmethoxy)-(138613-38-4)
- Name: 3-Heptanol, 2-methyl-7-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C15H24O2
- Molecular Weight:
- CAS Registry Number:138613-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138612-53-0/1,3,4-Thiadiazole-2-propanoic acid, 3-(4-chlorobenzoyl)-2,3-dihydro-2-methyl-5-(phenylthio)-, ethyl ester
- 138612-54-1/1,3,4-Thiadiazole-2-acetic acid, 3-(4-chlorobenzoyl)-2,3-dihydro-2-methyl-5-(phenylthio)-
- 138612-55-2/1,3,4-Thiadiazole-2-propanoic acid, 3-(4-chlorobenzoyl)-2,3-dihydro-2-methyl-5-(phenylthio)-
- 138612-59-6/1,4-Dioxaspiro[4.5]deca-6,9-diene, 8-(2-phenyl-1-propenylidene)-
- 138612-60-9/L-Cysteine, N-acetyl-S-[(5-ethoxy-1,2,4-thiadiazol-3-yl)methyl]-
- 13861-26-2/Thiourea, compd. with hexachloroethane (3:1)
- 138612-64-3/L-Phenylalanine, N-[N-[N-[N-[N-[N-[(4-hydroxyphenyl)acetyl]-L-methionyl]glycyl]-L-tryptoph yl]-L-methionyl]-L-a-aspartyl]-N-methyl-, 4-(1,1-dimethylethyl) ester
- 138612-65-4/2,4-Pentanedione, 3,3-bis[2-(4,5-dihydro-4,4-dimethyl-5-oxo-2-oxazolyl)ethyl]-
- 138612-66-5/2,4-Pentanedione, 3,3-bis[2-(4,5-dihydro-4,4-dimethyl-5-oxo-2-oxazolyl)ethyl]-1,1,1-trifluor o-
- 138612-67-6/5(4H)-Oxazolone, 2,2'-[[2-(1-pyrrolidinyl)-1-cyclohexene-1,3-diyl]di-2,1-ethanediyl]bis[4,4- dimethyl-
- 138613-19-1/1,3,5-Triazine, 2,4,6-tris[1-[difluoro(4-phenoxyphenoxy)methyl]-1,2,2,2-tetrafluoroethyl]-
- 138613-29-3/1-Dodecanaminium, 12-[[4-(hexadecyloxy)-1-[(hexadecyloxy)carbonyl]-4-oxobutyl]amino]-N, N,N-trimethyl-12-oxo-, bromide
- 138613-30-6/2,5-Heptanediol, 6-methyl-, bis(hydrogen sulfate)
- 138613-31-7/1,5-Heptanediol, 6-methyl-, 5-(hydrogen sulfate)
- 138613-32-8/3-Heptanol, 2-methyl-6-(phenylmethoxy)-
- 138613-33-9/4-Heptanol, 6-methyl-1-(triphenylmethoxy)-
- 138613-34-0/2,3-Heptanediol, 2-methyl-6-(phenylmethoxy)-
- 138613-35-1/4-Octanol, 2-methyl-7-(phenylmethoxy)-
- 138613-37-3/Benzene, [[[5-(methoxymethoxy)pentyl]oxy]methyl]-
- 138613-38-4/3-Heptanol, 2-methyl-7-(phenylmethoxy)-
- 138613-42-0/2-Propenoic acid, 2-methyl-3-(3,4,5-trimethoxyphenyl)-, methyl ester, (E)-
- 138613-48-6/Benzene, 1-(bromomethyl)-3-(1,1-dimethylethyl)-5-methyl-2,4,6-trinitro-
- 138613-49-7/Benzene, 1-(2-bromo-1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro-
- 138613-54-4/Ethanone, 1-[2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-methyl-4-oxazolyl]-
- 138613-76-0/2H-1,4,7-Oxadiazecin-9-ol, octahydro-
- 138613-80-6/[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6(4H,7H)-dione, 4,7-bis[(4-methoxyphenyl)methyl]-, dioxime
- 138613-93-1/4H-Thiazolo[5,4-b]azepine, 5,6,7,8-tetrahydro-2-methyl-4-(3-pyridinylcarbonyl)-
- 138613-94-2/Carbamic acid, [1-(5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepin-2-yl)ethyl]-, 1,1-dimethylethyl ester
- 138613-96-4/2,5-Pyrrolidinedione, 1-[[(2,6-difluorophenyl)acetyl]oxy]-
- 138613-99-7/Silane, [(1-ethoxy-3,3-dimethyl-1-heptenyl)oxy]trimethyl-, (Z)-