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  • 1-(chloromethyl)-2-(propan-2-yloxy)benzene, 95%
1-(chloromethyl)-2-(propan-2-yloxy)benzene, 95%

1-(chloromethyl)-2-(propan-2-yloxy)benzene, 95%

CAS Number :

540734-36-9

IUPAC Name :

1-(chloromethyl)-2-propan-2-yloxybenzene

Inchi :

InChI=1S/C10H13ClO/c1-8(2)12-10-6-4-3-5-9(10)7-11/h3-6,8H,7H2,1-2H3

Inchi Key :

XGMOUOKJHCYSDS-UHFFFAOYSA-N

Molecular Formula :

C10H13ClO

Synonyms :

1-(chloromethyl)-2-(propan-2-yloxy)benzene

Molecular Weight :

184.66 g/mol

XLogP3 :

3.2

Also deals in

2-[(4-methoxyphenyl)sulfanyl]acetaldehyde, 95%

2-[(4-methoxyphenyl)sulfanyl]acetaldehyde, 95%

  • Inchi : InChI=1S/C9H10O2S/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-6H,7H2,1H3
  • Inchi Key : MXHISBNGLWMWFO-UHFFFAOYSA-N
  • Molecular Formula : C9H10O2S
4-chlorobuta-1,2-diene, 95%

4-chlorobuta-1,2-diene, 95%

  • CAS Number : 25790-55-0
  • Inchi : InChI=1S/C4H5Cl/c1-2-3-4-5/h3H,1,4H2
  • Inchi Key : FBSZAHKIQXIJJG-UHFFFAOYSA-N
3-(2-chloro-6-fluorophenyl)-n-methoxy-n,5-dimethyl-1,2-oxazole-4-carboxamide, 95%

3-(2-chloro-6-fluorophenyl)-N-methoxy-N,5-dimethyl-1,2-oxazole-4-carboxamide, 95%

7-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

7-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

  • CAS Number : 2167917-56-6
  • IUPAC Name : 7-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-3-1-2-5-4-12(10,11)9-7(5)6/h1-3,9H,4H2
2-[(tert-butyldimethylsilyl)oxy]-2-cyclopentylacetaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]-2-cyclopentylacetaldehyde, 95%

  • CAS Number : 2095409-48-4
  • IUPAC Name : 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopentylacetaldehyde
  • Inchi : InChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-12(10-14)11-8-6-7-9-11/h10-12H,6-9H2,1-5H3
2-chloro-1-[3-(thiophen-2-yl)-7-[(thiophen-2-yl)methylidene]-3,3a,4,5,6,7-hexahydro-2h-indazol-2-yl]ethan-1-one, 95%

2-chloro-1-[3-(thiophen-2-yl)-7-[(thiophen-2-yl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, 95%

  • CAS Number : 379725-89-0
  • IUPAC Name : 2-chloro-1-[(7Z)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
  • Inchi : InChI=1S/C18H17ClN2OS2/c19-11-16(22)21-18(15-7-3-9-24-15)14-6-1-4-12(17(14)20-21)10-13-5-2-8-23-13/h2-3,5,7-10,14,18H,1,4,6,11H2/b12-10-

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