Home|About Us|Download|FAQ|Hot Products

I14-1688 (THIOPHENOXYPHENYL)DIPHENYLSULFONIUM HEXAFLUOROANTIMONATE-BIS(DIPHENYLSULFONIUM(DIPHENYLTHIOETHER HEXAFLUOROANTIMONATE)) BLEND (CAS# 71449-78-0)

(THIOPHENOXYPHENYL)DIPHENYLSULFONIUM HEXAFLUOROANTIMONATE-BIS(DIPHENYLSULFONIUM(DIPHENYLTHIOETHER HEXAFLUOROANTIMONATE)) BLEND 71449-78-0

General Information
Catalog No.:	I14-1688
Synonym:	Diphenyl[4-(phenylthio)phenyl]sulfonium hexafluoroantimonate; S,S-Diphenyl-S-4-thiophenoxyphenylsulfonium hexafluoroantimonate
Cas#:	71449-78-0
MDL# :	MFCD03411230
Molecular Formula:	C24H19S2.C36H28S3.F6Sb.F6Sb.F6Sb
Mole Weight:	1631.91

Useful Links

Certificate of Analysis

MSDS [PDF]

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

(THIOPHENOXYPHENYL)DIPHENYLSULFONIUM HEXAFLUOROANTIMONATE-BIS(DIPHENYLSULFONIUM(DIPHENYLTHIOETHER HEXAFLUOROANTIMONATE)) BLEND

Atorvastatin calcium

Atorvastatin calcium

Atorvastatin Methanamine Salt

4-(4,6-bis(4-(dibenzylamino)phenyl)-1,3,5,2,4,6-trioxatriborinan-2-yl)-N,N-dibenzylbenzenamine

Sucrose benzoate

Related pages:

Search (THIOPHENOXYPHENYL)DIPHENYLSULFONIUM HEXAFLUOROANTIMONATE-BIS(DIPHENYLSULFONIUM(DIPHENYLTHIOETHER HEXAFLUOROANTIMONATE)) BLEND in google

Search in google

Search Cas in google

Search Formula C24H19S2.C36H28S3.F6Sb.F6Sb.F6Sb in google

[S+](c1ccc(cc1)Sc1ccccc1)(c1ccccc1)c1ccccc1.[S+](c1ccc(cc1)Sc1ccc(cc1)[S+](c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Sb-](F)(F)(F)(F)(F)F.[Sb-](F)(F)(F)(F)(F)F.[Sb-](F)(F)(F)(F)(F)F
  CDK  05191219322D

86 91  0  0  0  0            999 V2000
    0.4125    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.0000    0.0000 Sb  0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536   -0.0000    0.0000 Sb  0  5  0  0  0  0  0  0  0  0  0  0
    3.2411   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4786    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2411    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8286   -0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -4.9500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -5.6645    0.0000 Sb  0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125   -6.3789    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -6.3789    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -5.6645    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -4.9500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -5.6645    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -6.4895    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -7.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3754   -7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3754   -8.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9464   -8.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9464   -7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3754   -6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3754   -5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0898   -4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8043   -5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8043   -6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0898   -6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5188   -4.8395    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
    7.2333   -5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9477   -4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6622   -5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6622   -6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9477   -6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5188   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8043   -3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8043   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5188   -2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3923  -14.7395    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3923  -15.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778  -15.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778  -16.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3923  -17.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068  -16.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068  -15.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3923  -18.0395    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1068  -18.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068  -19.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8212  -19.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357  -19.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357  -18.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8212  -18.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778  -18.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0366  -18.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511  -18.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511  -19.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0366  -19.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778  -19.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778  -14.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778  -13.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0366  -13.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511  -13.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511  -14.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0366  -14.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4656  -13.0895    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
    2.1801  -13.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8945  -13.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090  -13.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090  -14.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8945  -14.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801  -14.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4656  -12.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511  -11.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511  -11.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4656  -10.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801  -11.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801  -11.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
 22 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 29 34  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 36 41  1  0  0  0  0
 35 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 42 47  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 49 54  1  0  0  0  0
 52 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 56 61  1  0  0  0  0
 55 62  1  0  0  0  0
 62 63  2  0  0  0  0
 63 64  1  0  0  0  0
 64 65  2  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 62 67  1  0  0  0  0
 48 68  1  0  0  0  0
 68 69  2  0  0  0  0
 69 70  1  0  0  0  0
 70 71  2  0  0  0  0
 71 72  1  0  0  0  0
 72 73  2  0  0  0  0
 68 73  1  0  0  0  0
 71 74  1  0  0  0  0
 74 75  1  0  0  0  0
 75 76  2  0  0  0  0
 76 77  1  0  0  0  0
 77 78  2  0  0  0  0
 78 79  1  0  0  0  0
 79 80  2  0  0  0  0
 75 80  1  0  0  0  0
 74 81  1  0  0  0  0
 81 82  2  0  0  0  0
 82 83  1  0  0  0  0
 83 84  2  0  0  0  0
 84 85  1  0  0  0  0
 85 86  2  0  0  0  0
 81 86  1  0  0  0  0
M  CHG  6   2  -1   9  -1  16  -1  35   1  55   1  74   1
M  END

Privacy |Terms and ConditionsCopyrights © 2010 IS Chemical Technology Ltd. All Rights Reserved.

沪ICP备09033181号