[4-3H]phenyl-methanol(71104-41-1)
- Name: [4-3H]phenyl-methanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:110.132
- CAS Registry Number:71104-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31646-02-3/Cyclohepta-2,4,6-trienylidene-(2,3-diphenyl-cycloprop-2-enyl)-acetonitrile
- 56443-60-8/N-{2-[2-Hydroxy-2-(4-hydroxy-phenyl)-ethylamino]-ethyl}-benzamide
- 66741-41-1/(4-Acetylamino-phenyl)-(3,3-dimethyl-ureido)-acetic acid
- 56309-18-3/C11H11Cl3N2O3
- 67887-32-5/2-[(4-Bromo-2-ethyl-6-methyl-phenyl)-(2-chloro-acetyl)-amino]-propionic acid methyl ester
- 22765-91-9/β.β'-Bis-(phenyl)-β''-(p-biphenylyl)-1.3.5-trivinyl-benzol
- 60013-84-5/5-[4-(2-Dimethylamino-1-methyl-ethoxy)-phenoxy]-2-nitro-phenylamine
- 34555-83-4/1,2,4,5-Tetrachloro-3,6-bis-(2,3,3-trichloro-propyl)-benzene
- 54846-51-4/1.1'-<1.4-Butylen>-bis-<2-(p-chlor-benzylamino)-aethanol>
- 69270-78-6/N-Phenyl-2-(toluene-4-sulfinyl)-isophthalamic acid
- 69270-88-8/2-(Toluene-4-sulfinyl)-3-(N,N',N'-trimethyl-hydrazinocarbonyl)-benzoic acid methyl ester
- 52939-42-1/(2,4-Dibromphenoxy)acetyl-(phenyl)thiosemicarbazid
- 58650-27-4/C21H22I3NO3
- 51676-98-3/N-Phenylsulfonyl-N'-(p-tolylsulfonyl)-N'',N''-dimethylguanidin
- 55118-16-6/6-[2-(toluene-4-sulfonyloxy)-ethoxy]-3,4-dihydro-2H-naphthalen-1-one
- 39158-34-4/1,4-Dianilino-2-nitroanthraquinon
- 23494-42-0/2',2'''-Dihydroxy-2,2'',4,4',4'',4'''-hexamethoxy-3,3''-bichalconyl
- 53656-83-0/(Z)-3-(4-Bromo-phenylsulfanyl)-1,3-diphenyl-propenone
- 36381-77-8/2-Cyclohexyl-1,3-chlorhydrin
- 71104-41-1/[4-3H]phenyl-methanol
- 17729-00-9/3-(2',4',6'-Trimethylphenyl)-butan-1-ol
- 36025-16-8/p-Methoxy-α-bromoisobutyrophenon
- 34595-49-8/(2-Formyl-phenyltellanyl)-acetic acid
- 30128-14-4/(4-Isopropyl-cyclohex-1-enylmethylsulfanyl)-acetic acid
- 17642-20-5/C10H9ClO3
- 39477-96-8/o-(6-Phenyl-1,5-hexadienyl)phenol
- 38453-80-4/o-(2-α-Naphthylvinyl)benzylalkohol
- 30669-94-4/10-o-Ethylphenyldecansaeure
- 24451-50-1/3-Chlor-2-(2-hydroxy-3-methoxy-5-methyl-benzoyl)-benzoesaeure
- 1522-56-1/2,3-Dimethoxy-benzoesaeure-<2,4,6-trimethyl-anilid>