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768-49-0,MFCD00008899
Catalog No.:AA003HIT
768-49-0 | (2-Methylprop-1-en-1-yl)benzene
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA003HIT
Chemical Name:
(2-Methylprop-1-en-1-yl)benzene
CAS Number:
768-49-0
Molecular Formula:
C10H12
Molecular Weight:
132.2023
MDL Number:
MFCD00008899
IUPAC Name:
2-methylprop-1-enylbenzene
InChI:
InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3
InChI Key:
BTOVVHWKPVSLBI-UHFFFAOYSA-N
SMILES:
CC(=Cc1ccccc1)C
EC Number:
212-194-6
UNII:
XR7OYT372M
NSC Number:
163349
Properties
Computed Properties
 
Complexity:
112  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
132.094g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
132.206g/mol
Monoisotopic Mass:
132.094g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  

Synonyms
 
768-49-0 
(2-Methylprop-1-en-1-yl)benzene 
1,1-Dimethyl-2-phenylethylene 
isobutenylbenzene 
1-Propene, 2-methyl-1-phenyl- 
2-methylprop-1-enylbenzene 
Benzene, (2-methyl-1-propen-1-yl)- 
UNII-XR7OYT372M 
NSC 163349 
.beta.-Methylisoallylbenzene 
XR7OYT372M 
.beta.,.beta.-Dimethylstyrene 
2-Methyl-1-phenylpropene 
1-Phenyl-2-methyl-1-propene 
BTOVVHWKPVSLBI-UHFFFAOYSA-N 
AK113914 
beta,beta-Dimethylstyrene 
beta-Methylisoallylbenzene 
EINECS 212-194-6 
NSC163349 
ACMC-1BCOL 
AC1Q1NUQ 
AC1L20VT 
(2-Methylpropenyl)benzene 
(2-methyl-propenyl)-benzene 
(2-methylprop-1-enyl)benzene 
AC1Q28H1 
DTXSID0061111 
(2-Methyl-1-propenyl)benzene # 
ZINC1635618 
ZX-AT013284 
1982AC 
ANW-36899 
MFCD00008899 
Benzene, (2-methyl-1-propenyl)- 
2-Methyl-1-phenyl-1-propene, 99% 
AKOS015889451 
Benzene, (2-methylpropenyl)- (8CI) 
CS-W007259 
DS-6358 
FCH1116700 
NSC-163349 
OR30976 
AJ-28518 
CC-11296 
1-Phenyl-2-methylpropene 
CJ-26358 
AB1011809 
AX8076710 
RT-004045 
TL8005273 
FT-0733561 
M1015 
C-34795 
I01-18220 
InChI=1/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H 
2-Methyl-1-phenyl-1-propene 
DIMETHYLSTYRENE 
C10H12 
CID13030 
C10-H12 
(2-METHYL-1-PROPENYL)BENZENE 
Benzene, (2-methylpropenyl)- 
Propene, 2-methyl-1-phenyl- 
Literature

Title: Facile η5-η3 hapticity interconversion in pentamethylcyclopentadienyl ruthenium(II) complexes containing a phenylmethallyl ('open indenyl') ligand.

Journal: Dalton transactions (Cambridge, England : 2003) 20111121

Title: Use of urine volatile organic compounds to discriminate tuberculosis patients from healthy subjects.

Journal: Analytical chemistry 20110715

Title: Bay leaves improve glucose and lipid profile of people with type 2 diabetes.

Journal: Journal of clinical biochemistry and nutrition 20090101

Title: Gas chromatography/mass spectrometry analysis of Laurus nobilis essential oil composition of northern Cyprus.

Journal: Journal of medicinal food 20071201

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