3,6-Di(methyl-d3)benzene-1,2,4,5-d4
Properties
- Molecular formula
- C8D10
- Molar mass
- 116.23 g/mol
- Exact mass
- 116.1410 Da
- logP
- 2.30Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Warning
- H226 Flammable liquid and vapor100% of notifiers
- H312+H332 Harmful in contact with skin or if inhaled84.8% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H332 Harmful if inhaled100% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P317, P321, P332+P317, P362+P364, P370+P378, P403+P235, P501
Identifiers
CAS number
41051-88-1SMILES
[2H]c1c([2H])c(C([2H])([2H])[2H])c([2H])c([2H])c1C([2H])([2H])[2H]InChIKey
URLKBWYHVLBVBO-ZGYYUIRESA-NInChI
InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6DWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzene-1,2,4,5-d4, 3,6-di(methyl-d3)-
- p-Xylene-d10
- Perdeuterated p-xylene
- Perdeutero-p-xylene
- Perdeuterio-p-xylene
- p-Xylene-d8
- Perdeuterated 1,4-dimethylbenzene
- (2H10)-p-Xylene
Work with 3,6-Di(methyl-d3)benzene-1,2,4,5-d4
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds