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629-35-6

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629-35-6 Usage

Safety Profile

Poison by intraperitoneal route. See also MERCURY COMPOUNDS, ORGANIC. Flammable when exposed to heat or flame. Can react vigorously with oxilzing materials. When heated to decomposition or on contact with acid or acid fumes it emits hghly toxic fumes of mercury.

Check Digit Verification of cas no

The CAS Registry Mumber 629-35-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,2 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 629-35:
(5*6)+(4*2)+(3*9)+(2*3)+(1*5)=76
76 % 10 = 6
So 629-35-6 is a valid CAS Registry Number.
InChI:InChI=1/2C4H9.Hg/c2*1-3-4-2;/h2*1,3-4H2,2H3;/rC8H18Hg/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3

629-35-6SDS

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 dibutylmercury

1.2 Other means of identification

Product number -
Other names Dibutyl-quecksilber

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:629-35-6 SDS

629-35-6Relevant articles and documents

Reaction of gaseous mercury with molecular iodine, atomic iodine, and iodine oxide radicals - Kinetics, product studies, and atmospheric implications

Raofie, Farhad,Snider, Graydon,Ariya, Parisa A.

, p. 811 - 820 (2008)

Mercury is present in the Earth's atmosphere mainly in elemental form. The chemical transformation of mercury in the atmosphere may influence its bioaccumulation in the human food chain as well as its global cycling. We carried out the first kinetic and product studies of the reactions of gaseous mercury with molecular iodine, atomic iodine, and iodine oxide radicals at tropospheric pressure (~740 Torr) and 296 ± 2 K in air and in N 2 (1 Torr = 133.322 4 Pa; 0 °C = 273.15 K). Atomic iodine was formed using UV photolysis of CH2I2. IO radicals were formed by the UV photolysis of CH2I2 in the presence of ozone The reaction kinetics were studied using absolute rate techniques with gas chromatographic and mass spectroscopic detection (GC-MS). The measured rate coefficient for the reaction of Hg0 with I2 was ≤ (1.27 ± 0.58) × 10-19 cm3 molecule-1 s-1. The reaction products were analyzed in the gas phase from the suspended aerosols and from deposits on the walls of the reaction chambers using six complementary methods involving chemical ionization and electron impact mass spectrometry, GC-MS, a MALDI-TOF mass spectrometer, a cold vapor atomic fluorescence spectrometer (CVAFS), and a high-resolution transmission electron microscope (HRTEM) coupled to an energy dispersive spectrometer (EDS). The major reaction products identified were HgI2, HgO, and HgIO or HgOI. The implications of the results are discussed with regards to both the chemistry of atmospheric mercury and its potential implications in the biogeochemical cycling of mercury.

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