2-Phenyltricyclo<2.2.1.0>heptan-3-ol(38464-87-8)
- Name: 2-Phenyltricyclo<2.2.1.0>heptan-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:186.254
- CAS Registry Number:38464-87-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 58727-13-2/2-[4-(3-Chloro-4-trifluoromethyl-phenylsulfanyl)-phenoxy]-propionic acid
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- 50307-66-9/N-[(3-Methyl-1-methylcarbamoyl-butylcarbamoyl)-methyl]-5-nitro-isophthalamic acid methyl ester
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- 69672-72-6/Isospongiachinon Leuco-triacetat
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- 30300-63-1/2,4,6-Trinitro-benzenesulfonic acid (E)-2-methylsulfanyl-1,2-diphenyl-vinyl ester
- 71679-16-8/Methyl-echinostat-3-tosylat
- 56374-33-5/β-Brompropionyl-Leu-Val-Tyr-Ser-OH
- 28198-49-4/4-Aminomethyl-benzoic acid 2-methoxy-phenyl ester
- 32463-30-2/Isopropyl-thiophosphoramidic acid S-butyl ester O-(4-methyl-2-nitro-phenyl) ester
- 18022-78-1/1-Methyl-3-(2-chlor-1-methyl-vinyl)-cyclohexan
- 34785-77-8/cis-5,6-Dihydroxy-5,6-dimethyl-2-cyclohexen-1,4-dion
- 38464-87-8/2-Phenyltricyclo<2.2.1.0>heptan-3-ol
- 41723-67-5/Thioacetic acid S-(2-chloro-1-phenoxy-ethyl) ester
- 60397-80-0/Carboxamidomethyl-3-phenylpropionat
- 55439-23-1/4α-Methyl-β-(3-methoxyphenoxy)-ethylphenylketon
- 57335-53-2/Methyl-4.4-dibenzyl-3-hydroxy-1.4-dihydro-2-naphthoat
- 110529-82-3/(2-phenethyloxy-phenyl)-carbamic acid-(2-diethylamino-ethyl ester)
- 3702-07-6/2-Amino-benzoic acid [(10S,13S,17S)-17-hydroxy-10,13,17-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-(3E)-ylidene]-hydrazide
- 39134-83-3/C30H32N3OP
- 95816-98-1/1-
- 33127-21-8/4-Chloro-6-ethoxy-benzene-1,3-disulfonic acid 3-[1-ethoxy-meth-(E)-ylideneamide] 1-[1-ethoxy-meth-(Z)-ylideneamide]
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