Benzenemethanol, 4-(acetyloxy)-a-ethenyl-(101135-02-8)
- Name: Benzenemethanol, 4-(acetyloxy)-a-ethenyl-
- Synonyms:
- Molecular Formula:C11H12O3
- Molecular Weight:
- CAS Registry Number:101135-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101130-40-9/2,1-Benzisoxazole-4,7-dione, 3-ethoxy-5-(phenylamino)-
- 10113-32-3/Stannane, dibromobis(phenylmethyl)-
- 10113-33-4/Stannane, diiodobis(phenylmethyl)-
- 10113-35-6/2',6'-Dichloroformanilide
- 101133-68-0/2,5-Pyrrolidinedione, 1-[3-(2-benzothiazolylmethoxy)phenyl]-
- 101133-69-1/2,5-Pyrrolidinedione, 1-[3-[(1-methyl-1H-benzimidazol-2-yl)methoxy]phenyl]-
- 101133-70-4/Butanoic acid, 4-[(3-hydroxyphenyl)amino]-4-oxo-, methyl ester
- 10113-39-0/Formamide, N-(2-iodophenyl)-
- 101134-34-3/6H-Purin-6-one, 2,8-diamino-1,9-dihydro-9-[(4-methylphenyl)methyl]-
- 101135-02-8/Benzenemethanol, 4-(acetyloxy)-a-ethenyl-
- 101135-91-5/Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester, yttrium(3+) salt
- 101137-55-7/Pyrrolidine, 1-[(1Z)-1,2-diphenylethenyl]-
- 101137-67-1/Carbamic acid, formylphenyl-, 1,1-dimethylethyl ester
- 101137-68-2/Carbamic acid, acetylphenyl-, 1,1-dimethylethyl ester
- 101137-69-3/Carbamic acid, benzoylphenyl-, 1,1-dimethylethyl ester
- 101137-70-6/Carbamic acid, acetyl(phenylmethyl)-, 1,1-dimethylethyl ester
- 101137-71-7/Carbamic acid, acetyl(2-phenylethyl)-, 1,1-dimethylethyl ester
- 1011-38-7/3-PHENYL-4,5-DIHYDRO-5-ISOXAZOLECARBONITRILE
- 101139-47-3/[1,1'-Biphenyl]-4-ol, 4'-[(2S)-2-methylbutoxy]-
- 101140-12-9/Acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-chloro-
- 101140-14-1/1,2,5-Oxadiazole-3,4-diamine, N-(2-chloroethyl)-
- 101145-67-9/Glycine, N-L-a-aspartyl-, 1-(1-methylethyl) ester
- 101145-68-0/D-Alanine, N-L-a-aspartyl-, 1-cyclohexyl ester
- 101145-77-1/L-Serine, N-L-a-aspartyl-, 1-methyl ester
- 10114-61-1/2-Naphthalenesulfonic acid, 3-[(3-aminophenyl)azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxy-, monosodium salt
- 101147-02-8/Quinolinium, 1-[2-(1H-indol-3-yl)-2-oxoethyl]-, iodide
- 10114-77-9/Benzenesulfonic acid, 3-chloro-5-[[3-[(3-chloro-2-methyl-5-sulfophenyl)azo]-2,4-dihydroxyphen yl]azo]-2-methyl-, disodium salt
- 1011-49-0/1H-Indole, 2-ethoxy-1-methyl-
- 10113-30-1/Stannane, tris(phenylmethyl)-
- 10113-29-8/Stannane, tetrakis(phenylmethyl)-