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3170-58-9

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3170-58-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3170-58-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,7 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3170-58:
(6*3)+(5*1)+(4*7)+(3*0)+(2*5)+(1*8)=69
69 % 10 = 9
So 3170-58-9 is a valid CAS Registry Number.

3170-58-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name cyclohexanyl

1.2 Other means of identification

Product number -
Other names Cyclohexyl radical

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:3170-58-9 SDS

3170-58-9Relevant articles and documents

Energetic differences between the five- and six-membered ring hydrocarbons: Strain energies in the parent and radical molecules

Agapito, Filipe,Nunes, Paulo M.,Costa Cabral, Benedito J.,Borges Dos Santos, Rui M.,Martinho Simoes, Jose A.

, p. 6213 - 6223 (2008)

(Chemical Equation Presented) The C-H bond dissociation enthalpies (BDEs) for the five- and six-membered ring alkanes, alkenes, and dienes were investigated and discussed in terms of conventional strain energies (SEs). New determinations are reported for

Iwasaki et al.

, p. 1410,1414, 1415 (1977)

HYDROGEN-ATOM ABSTRACTION FROM ALKANES BY OH. 6. CYCLOPENTANE CYCLOHEXANE

Droege, August T.,Tully, Frank P.

, p. 1222 - 1225 (1987)

Absolute rate coefficients for the reactions of the hydroxyl radical with cyclopentane-h10 (k1),cyclopentane-d10 (k2),cyclohexane-h12 (k3), and cyclohexane-d12 (k4) we

The dynamics of O(3P) + deuterated hydrocarbons: Influences on product rotation and fine-structure state partitioning

McKendrick,Ausfelder,Kelso

, p. 473 - 481 (2002)

The dynamics of the reactions O(3P) + CH4/CD4 and O(3P) + cyclo-C6H12/C6D12 were experimentally studied. The novel dynamical experimental results confirmed the main fe

Kuwata et al.

, p. 2061 (1972)

Chemistry of the t-butoxyl radical: Evidence that most hydrogen abstractions from carbon are entropy-controlled

Finn, Meghan,Friedline, Robert,Suleman, N. Kamrudin,Wohl, Christopher J.,Tanko, James M.

, p. 7578 - 7584 (2007/10/03)

Absolute rate constants and Arrhenius parameters for hydrogen abstractions (from carbon) by the t-butoxyl radical (tBuO·) are reported for several hydrocarbons and tertiary amines in solution. Combined with data already in the literature, an an

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