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Chemical Identifiers
CAS | 643-58-3 |
---|---|
Molecular Formula | C13H12 |
Molecular Weight (g/mol) | 168.239 |
MDL Number | MFCD00008517 |
InChI Key | ALLIZEAXNXSFGD-UHFFFAOYSA-N |
Synonym | 2-methylbiphenyl, 2-methyl-1,1'-biphenyl, 2-phenyltoluene, 2-methyl biphenyl, o-phenyltoluene, o-methylbiphenyl, 2-methyl-biphenyl, 1,1'-biphenyl, 2-methyl, biphenyl, 2-methyl, unii-x937mq8s1t |
PubChem CID | 12563 |
IUPAC Name | 1-methyl-2-phenylbenzene |
SMILES | CC1=CC=CC=C1C2=CC=CC=C2 |
Chemical Identifiers
643-58-3 | |
168.239 | |
ALLIZEAXNXSFGD-UHFFFAOYSA-N | |
12563 | |
CC1=CC=CC=C1C2=CC=CC=C2 |
C13H12 | |
MFCD00008517 | |
2-methylbiphenyl, 2-methyl-1,1'-biphenyl, 2-phenyltoluene, 2-methyl biphenyl, o-phenyltoluene, o-methylbiphenyl, 2-methyl-biphenyl, 1,1'-biphenyl, 2-methyl, biphenyl, 2-methyl, unii-x937mq8s1t | |
1-methyl-2-phenylbenzene |
Specifications
256°C | |
1g | |
C13H12 | |
2-methylbiphenyl, 2-methyl-1,1'-biphenyl, 2-phenyltoluene, 2-methyl biphenyl, o-phenyltoluene, o-methylbiphenyl, 2-methyl-biphenyl, 1,1'-biphenyl, 2-methyl, biphenyl, 2-methyl, unii-x937mq8s1t | |
CC1=CC=CC=C1C2=CC=CC=C2 | |
168.239 | |
168.24 | |
≥95.0% (GC) |
Yellow | |
643-58-3 | |
MFCD00008517 | |
ALLIZEAXNXSFGD-UHFFFAOYSA-N | |
1-methyl-2-phenylbenzene | |
12563 | |
Clear Liquid at 20°C | |
2-Methylbiphenyl |
Safety and Handling
EINECSNumber : (4)-0015
TSCA : No