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Tert-Butylbenzene 99%

CAT: 0286-B27630-01Size: 500 mLDry Ice: NoHazardous: Yes
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CAT#:0286-B27630-01Size:500 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
98-06-6
Synonyms
2-Methyl-2-phenylpropane; Trimethyl phenyl methane; Pseudobutylbenzene
UN Code
UN2709
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00008816
Hazard Statement
H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
Other Statements
EUH018 In use may form flammable/explosive vapour-air mixture
DOT Name
Butylbenzenes
DOT Classification
Class 3
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

Tert-Butylbenzene
CAS Number98-06-6
PubChem CID7366
IUPAC Nametert-butylbenzene
Molecular FormulaC10H14
Molecular Weight134.22
XLogP4.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity91
SMILES
CC(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C10H14/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey
YTZKOQUCBOVLHL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tert-Butylbenzene
CAS: 98-06-6
CID: 7366
Formula: C10H14
MW: 134.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight134.22
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass134.109550447
Monoisotopic Mass134.109550447
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity91.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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