1H-Indene-1-butanol, 2,3-dihydro-(55288-78-3)
- Name: 1H-Indene-1-butanol, 2,3-dihydro-
- Synonyms:1H-Indene-1-butanol, 2,3-dihydro-
- Molecular Formula:C13H18O
- Molecular Weight:190.28
- CAS Registry Number:55288-78-3
- EINECS:
- Melting Point:309.4±11.0 °C(Predicted)
- Water Solubility:
Other Product
- 552814-33-2/4-Bromo-N-quinolin-5-yl-benzamide
- 552814-58-1/5-(Chloromethyl)-1-(4-ethoxyphenyl)-1H-tetrazole
- 5528-19-8/[2-(1H-benzimidazol-2-yl)ethyl]ethylamine dihydrochloride
- 55282-08-1/2,4-Dimethylhenicosanoic acid methyl ester
- 55282-23-0/Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-α-D-glucopyranoside
- 55282-39-8/3β,4β-Dihydroxy-11-oxo-5α-androstane-17β-carboxylic acid methyl ester
- 55282-43-4/3-Methoxy-6α-methyl-17-(2-phenylethyl)morphinan
- 55282-51-4/2β-Trimethylsilyloxy-5α-cholestane
- 55283-12-0/(2E,6Z)-3-Methyl-2,6-octadienoic acid methyl ester
- 55283-23-3/(2E,6Z)-7-Ethyl-3-methyl-2,6-undecadienoic acid methyl ester
- 55283-31-3/(E)-3,8-Dimethyl-2,7-nonadienoic acid methyl ester
- 552842-84-9/N-(2,3-Dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
- 552845-68-8/4-fluoro-3-(thiophen-2-yl)benzaldehyde
- 552845-73-5/2-fluoro-4-(thiophen-2-yl)benzaldehyde
- 552849-21-5/rac-(1R,2S)-cycloheptane-1,2-diamine dihydrochloride, cis
- 552852-33-2/[4-(2,4-Dimethyl-phenyl)-2-phenyl-thiazol-5-yl]-acetic acid
- 552852-90-1/4-[5-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-phenol
- 552854-97-4/[2-Methyl-4-(2,4,5-trimethyl-phenyl)-thiazol-5-yl]-acetic acid
- 552859-13-9/1,3-Propanediamine, N1,N3-bis(phenylmethylene)-, [N1(E),N3(E)]-
- 55288-78-3/1H-Indene-1-butanol, 2,3-dihydro-
- 55289-35-3/2-Bromo-6-Nitrotoluene,2-Nitro-6-Bromotoluene
- 55290-66-9/Trazodone Impurity A
- 55290-69-2/Octanoic acid, 7-methoxy-3,7-dimethyl-
- 55294-84-3/(1-(4-bromophenyl)ethyl)hydrazine
- 55299-98-4/3H,6H,7H,8H,9H-imidazo[4,5-f]quinoline dihydrochloride
- 553-16-8/Nitro Benzaldehyde
- 55316-99-9/7-Quinolinecarboxylic acid, 4-methoxy-, methyl ester
- 55319-74-9/2-O,3-O,4-O-Tris(trimethylsilyl)-5-O-[bis(trimethylsilyloxy)phosphinyl]-D-ribose O-methyl oxime
- 55319-96-5/Phosphoric acid [2,2-dimethoxy-3-[(trimethylsilyl)oxy]propyl]bis(trimethylsilyl) ester
- 5532-09-8/BeclomethasoneDipropionate-Bp/Ep/Usp