2,7-Diphenyl-octen-(4)-diol-(2,7)(24233-08-7)
- Name: 2,7-Diphenyl-octen-(4)-diol-(2,7)
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.409
- CAS Registry Number:24233-08-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 62246-70-2/Thiophosphoric acid O-benzhydryl ester O',O''-diethyl ester
- 14629-91-5/[(4-Bromo-phenyl)-hydroxy-methyl]-phosphonic acid bis-(2-bromo-ethyl) ester
- 36397-37-2/C14H23N5OS
- 64364-61-0/C25H28Cl2
- 31273-02-6/2-Ethoxy-1,4-diphenyl-anthraquinone
- 66047-46-9/1-{2-Hydroxy-4-[2-(3-hydroxy-4-{1-[(E)-hydroxyimino]-propyl}-phenoxy)-ethoxy]-phenyl}-propan-1-one oxime
- 25752-31-2/3-(m-Phenoxyphenoxy)-3'-(o-phenoxyphenoxy)-biphenyl
- 6744-61-2/Benzoic acid 4-[1-(4-hydroxy-phenyl)-1-methyl-ethyl]-phenyl ester
- 73466-38-3/3-Chloro-4-methoxy-1,6-dimethyl-7,8-diphenyl-tricyclo[4.2.1.02,5]non-7-en-9-one
- 67329-45-7/2-Cyclohexylmethyl-3-hydroxy-3-methyl-butyronitrile
- 68305-50-0/(4,4,4-trideuterio-butylsulfanyl)-benzene
- 21763-03-1/3-Phenoxy-3-phenyl-propanol-(1)
- 13364-24-4/4-(2,3,6-Trichloro-benzyloxy)-butan-2-ol
- 27935-80-4/2,4-Diphenyltetracyclo<3.3.0.02,8.04,6>octan
- 37038-62-3/2-Chlorphenyl-4-chlorbenzoat
- 68463-91-2/Thiopropionic acid S-(2-butylcarbamoyl-phenyl) ester
- 40080-55-5/2-Allyl-4-(3-n-propylureido)-phenol
- 6525-25-3/5-Acetylamino-N-tert-butylsalicylamid
- 24233-08-7/2,7-Diphenyl-octen-(4)-diol-(2,7)
- 40155-56-4/p-Aethoxycarbonyl-benzoylpyruvat
- 32462-65-0/Benzyl-thiocarbamic acid O-(4-methoxy-phenyl) ester
- 36674-14-3/4-(2,4-Dimethoxy-5-propyl-phenyl)-butyramide
- 59667-01-5/α-(2,4-dichlorophenyl)-4-methylbenzenepropanenitrile
- 68621-83-0/(3-Amino-phenyl)-carbamic acid indan-5-yl ester
- 38339-83-2/trans-4-(p-Nitrobenzyloxy)-stilben
- 38316-48-2/Methyl-phosphonothioic acid O-ethyl ester O-(2,3,4,6-tetrachloro-phenyl) ester
- 17138-53-3/(S)-2-Amino-3-(1,1-di-p-tolyl-ethylsulfanyl)-propionic acid
- 56353-57-2/Ethyl-3-amino-4-benzoylamino-α-methylbenzeneacetat
- 71558-71-9/N1,N2-Dibutyl-3-nitro-phthalamide
