| Identification | More | [Name]
BENZENE-D6 | [CAS]
1076-43-3 | [Synonyms]
BENZENE (12C6
D6)
BENZENE-D6
HEXADEUTEROBENZENE
(2H6)benzene
D6-Benzene
hexadeuterio-benzene
Hexadeuterobenzol
Perdeuteratedbenzene
Perdeuterobenzene
BENZENE-D7
Benzenedisotopicpurity
BENZENE-D6, 99.6 ATOM % D (SCREW-CAP BOT TLE)
BENZENE-D6, 99.5 ATOM % D (CONTAINS 1% V /V TMS)
BENZENE-D6, 1000MG, NEAT
BENZENE 99.5 ATOM % D
BENZENE-D6, 99.5 ATOM % D
BENZENE-D6, 99.6 ATOM % D, ANHYDROUS &
BENZENE-D6, 99.6 ATOM % D (0.03% V/V TMS )
BENZENE-D6, 99.6 ATOM % D (1PK=10 X 0.75 ML)
BENZENE-D6, 99.6 ATOM % D (CONTAINS 0.1% V/V TMS) | [EINECS(EC#)]
214-061-8 | [Molecular Formula]
C6D6 | [MDL Number]
MFCD00003010 | [Molecular Weight]
84.15 | [MOL File]
1076-43-3.mol |
| Chemical Properties | Back Directory | [Appearance]
colourless liquid | [Melting point ]
6.8 °C(lit.)
| [Boiling point ]
79.1 °C(lit.)
| [density ]
0.950 g/mL at 25 °C(lit.)
| [vapor pressure ]
101 hPa (20 °C) | [refractive index ]
n20/D 1.497(lit.)
| [Fp ]
12 °F
| [storage temp. ]
2-8°C | [solubility ]
Miscible with most organic solvents. | [form ]
Liquid | [color ]
Colorless | [Specific Gravity]
0.950 | [Stability:]
Stable. Incompatible with oxidizing agents, acids, bases, halogens, metal salts. Protect from moisture. Highly flammable. | [explosive limit]
1.4-8.0%(V) | [Water Solubility ]
Slightly Soluble in water. | [Sensitive ]
Moisture Sensitive | [BRN ]
1905426 | [Exposure limits]
ACGIH: TWA 0.5 ppm; STEL 2.5 ppm (Skin)
OSHA: Ceiling 25 ppm; TWA 10 ppm; TWA 1 ppm; STEL 5 ppm
NIOSH: IDLH 500 ppm; TWA 0.1 ppm; STEL 1 ppm | [InChI]
1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D | [InChIKey]
UHOVQNZJYSORNB-MZWXYZOWSA-N | [SMILES]
[2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H] | [CAS DataBase Reference]
1076-43-3(CAS DataBase Reference) | [Storage Precautions]
Moisture sensitive;Store under inert gas | [EPA Substance Registry System]
Benzene-d6 (1076-43-3) |
| Safety Data | Back Directory | [Symbol(GHS) ]
  
GHS02,GHS07,GHS08 | [Signal word ]
Danger | [Hazard statements ]
H225-H304-H315-H319-H340-H350-H372-H412 | [Precautionary statements ]
P210-P273-P301+P310-P303+P361+P353-P305+P351+P338-P331 | [Hazard Codes ]
F,T | [Risk Statements ]
R45:May cause cancer.
R11:Highly Flammable.
R36/38:Irritating to eyes and skin .
R48/23/24/25:Toxic: danger of serious damage to health by prolonged exposure through inhalation, in contact with skin and if swallowed .
R65:Harmful: May cause lung damage if swallowed.
R39/23/24/25:Toxic: danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed .
R23/24/25:Toxic by inhalation, in contact with skin and if swallowed .
R48/23/24:Toxic: danger of serious damage to health by prolonged exposure through inhalation and in contact with skin . | [Safety Statements ]
S53:Avoid exposure-obtain special instruction before use .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37:Wear suitable protective clothing and gloves . | [RIDADR ]
UN 1114 3/PG 2
| [WGK Germany ]
3
| [F ]
10-21 | [Autoignition Temperature]
555 °C | [TSCA ]
Yes | [HazardClass ]
3 | [PackingGroup ]
II | [HS Code ]
29022000 | [Storage Class]
3 - Flammable liquids | [Hazard Classifications]
Aquatic Chronic 3
Asp. Tox. 1
Carc. 1A
Eye Irrit. 2
Flam. Liq. 2
Muta. 1B
Skin Irrit. 2
STOT RE 1 | [Toxicity]
LD50 orally in Rabbit: 930 mg/kg LD50 dermal Rabbit > 8260 mg/kg |
| Hazard Information | Back Directory | [Chemical Properties]
BENZENE-D6 is colourless liquid
| [Uses]
BENZENE-D6 is a common solvent used in NMR spectroscopy.
| [Uses]
Isotope labelled benzene, an organic compound that is a natural constituent of crude oil and one of the most basic petrochemicals. | [Application]
Isotope labelled benzene, an organic compound that is a natural constituent of crude oil and one of the most basic petrochemicals. | [Definition]
ChEBI: Benzene-d6 is a deuterated compound, a member of benzenes, an aromatic annulene and a volatile organic compound. | [General Description]
Benzene-d6 (C6D6) is deuterated benzene. Its Soret coefficient S(T) has been measured by transient holographic grating technique. Its synthesis,13C NMR, IR and MS spectra have been reported. | [Purification Methods]
Hexadeuteriobenzene of 99.5% purity is refluxed over and distilled from CaH2 onto Linde type 5A sieves under N2. [Beilstein 5 III 518, 5 IV 630.] |
|
| Company Name: |
Baynoe Chem Co.,LTD Gold
|
| Telephone: |
+86-021-34783353 15000719740 |
| Website: |
http://www.baynoe.com |
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Alfa Aesar
|
| Telephone: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|