Phenol,4,4'-butylidenebis- (4731-84-4)
- Name: Phenol,4,4'-butylidenebis-
- Synonyms:
- Molecular Formula:C16H18O2
- Molecular Weight:242.318
- CAS Registry Number:4731-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 74039-34-2/ethenyl 1-[(phenylcarbonyl)oxy]-L-prolinate
- 29140-63-4/sodium 4-{2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}piperazine-1-carbodithioate
- 16469-18-4/GADOLINIUM HYDROXIDE HYDRATE
- 5480-18-2/2-[(3-chlorobenzyl)sulfanyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
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- 72361-37-6/4-tert-butyl-3-(6-tert-butyl-2,3-dihydroxy-phenyl)sulfanyl-benzene-1,2-diol
- 83544-85-8/3-carboxy-N,N,N-trimethyl-2-[(2-sulfanylbutanoyl)oxy]propan-1-aminium chloride
- 84856-31-5/methyl 2-[(N-{2-[(thiophen-2-ylcarbonyl)sulfanyl]propanoyl}glycyl)oxy]benzoate
- 4731-84-4/Phenol,4,4'-butylidenebis-
- 17063-17-1/5,7aα-Dihydro-4,4,7a-trimethylbenzofuran-2(4H)-one
- 34450-15-2/N8-ACETYLSPERMIDINE DIHYDROCHLORIDE
- 3534-82-5/4-chloro-2-[[(5-chloro-2-hydroxy-3-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-phenol
- 69804-37-1/5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-ly xo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy- , (8S-cis)-
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- 584-02-1/3-Pentanol
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- 6287-72-5/2-(methylamino)-1,2-diphenylethanol
- 6986-90-9/2-(1H-IMIDAZOL-4-YL)-1-METHYL-ETHYLAMINE 2HCL
- 83058-91-7/N-[1-(3-azabicyclo[3.2.0]hept-3-yl)propan-2-yl]-N-(pyridin-2-yl)propanamide
