7-methoxy-2,7-dimethyl-octa-3,5-diyn-2-ol(50398-59-9)
- Name: 7-methoxy-2,7-dimethyl-octa-3,5-diyn-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:180.247
- CAS Registry Number:50398-59-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 102755-60-2/5'-Phenylazo-p-terphenyl-2'-ol
- 101576-02-7/4-(4-amino-[1]naphthylazo)-2-bromo-benzoic acid
- 103153-51-1/3-[5-(2-diethylamino-ethylamino)-2-methyl-phenylsulfanyl]-propionic acid ethyl ester
- 93730-54-2/4-(2,5-diethoxy-4-amino-phenylazo)-benzaldehyde
- 361-54-6/benzoyl-cyclohexyl-trifluoroacetyl-amine
- 102007-17-0/2-nitro-benzoic acid-(phenyl-p-tolyl-amide)
- 106379-53-7/(N-benzoyl-sulfanilyl)-guanidine
- 101596-11-6/1-(4-chloro-benzyl)-3-(4-propoxy-phenyl)-thiourea
- 26381-31-7/C20H23FN4O6S
- 32486-49-0/8-Phenylamino-5-(4-phenylazo-naphthalen-1-ylazo)-naphthalene-1-sulfonic acid
- 60109-83-3/C38H34N6O
- 27559-25-7/1-<2-(2,6-dichlorphenyl)-ethyl>-3-thiosemicarbazid
- 54881-78-6/9-(p-Bromphenylazo)-phenanthren
- 21460-94-6/C14H11BrN2O3
- 32919-34-9/p'-n-Pentyl-p-methoxy-azoxybenzol
- 54881-79-7/9-(o-Nitrophenylazo)-phenanthren
- 21027-60-1/(S)-2-Amino-3-[4-(2-hydroxy-5-methyl-phenylazo)-phenyl]-propionic acid
- 3664-23-1/1,3-Diethyl-6,6-dimethyl-cyclohexa-1,3-diene
- 50398-59-9/7-methoxy-2,7-dimethyl-octa-3,5-diyn-2-ol
- 6440-90-0/2-Phenoxy-butylamine
- 25891-10-5/p-Chlorbenzyl-2.2.2-trifluorethylsulfid
- 57730-39-9/2-Hydroxy-5-jodcumarsaeureamid
- 37514-01-5/1-(4-Chloro-3-methyl-6-phenyl-cyclohex-3-enyl)-ethanone
- 70013-97-7/Acetyl-2-ethyl-benzoyl-2-ethylsulfon
- 1940-33-6/C23H32O2
- 61241-25-6/O-Aethyl-O-p-nitrophenyl<2-(aethylthio)-2-(p-nitrophenoxy)vinyl>phosphonothioat
- 10120-85-1/1,3-bis<3'-(4''-Trifluoromethoxyphenoxy)phenoxy>benzol
- 17171-45-8/trimethylsulfonium hydroxide
- 1849-94-1/2-Vinyloxy-3-methyl-acetophenon
- 59161-47-6/phenyl-[1-14C]acetyl chloride