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35230-11-6

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35230-11-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35230-11-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,2,3 and 0 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 35230-11:
(7*3)+(6*5)+(5*2)+(4*3)+(3*0)+(2*1)+(1*1)=76
76 % 10 = 6
So 35230-11-6 is a valid CAS Registry Number.

35230-11-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1H,3H-octafluorobutane

1.2 Other means of identification

Product number -
Other names 1,1,1,2,3,3,4,4-octafluoro-butane

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:35230-11-6 SDS

35230-11-6Upstream product

35230-11-6Downstream Products

35230-11-6Relevant articles and documents

THE FLUORINATION OF BUTANE OVER COBALT TRIFLUORIDE

Burdon, James,Ezmirly, Saleh T.,Huckerby, Thomas N.

, p. 283 - 318 (2007/10/02)

The fluorination of butane over cobalt trifluoride has given a complex mixture of partially fluorinated compounds: 51 of these have been identified, comprising over 99percent of the products.Most were polyfluor-butanes but 1-2percent were polyfluoro-2-methylpropanes.The reaction has no synthetic utility.There was some selectivity in the fluorination: secondary C-H was convertart byed into C-F more easily then primary, and the ease of replacement of a particular H was reduced by geminal vicinal fluorines.A computer model of the fluorination was only partially successful, perhaps because the fluorination proceeded in part by simple F for H replacement and in part via alkenes: the model only allowed for the former.

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