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CAS RN 535-77-3

H3CCH3H3C

CAS RN 535-77-3

IUPAC Name: 1-methyl-3-(propan-2-yl)benzene
Synonyms: M-cymene
Molecular Weight (g/mol): 134.22
Molecular Formula: C10H14
InChi Key: XCYJPXQACVEIOS-UHFFFAOYSA-N
SMILES: CC(C)C1=CC=CC(C)=C1
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1 – 3 of 3 results
1

m-Cymene 99.0+%, TCI America™
SDP

CAS: 535-77-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008891 InChI Key: XCYJPXQACVEIOS-UHFFFAOYSA-N Synonym: m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene PubChem CID: 10812 IUPAC Name: 1-methyl-3-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C)=C1

PubChem CID 10812
CAS 535-77-3
Molecular Weight (g/mol) 134.22
MDL Number MFCD00008891
SMILES CC(C)C1=CC=CC(C)=C1
Synonym m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene
IUPAC Name 1-methyl-3-(propan-2-yl)benzene
InChI Key XCYJPXQACVEIOS-UHFFFAOYSA-N
Molecular Formula C10H14
2

Sigma Aldrich m-Cymene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 175°C (lit.)
Linear Formula CH3C6H4CH(CH3)2
Molecular Weight (g/mol) 134.22
Density 0.861 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 535-77-3
MDL Number MFCD00008891
Refractive Index n20/D 1.492 (literature)
Synonym 1-Isopropyl-3-methylbenzene; 3-Isopropyltoluene
RTECS Number DA6127310
Recommended Storage Room Temperature
Molecular Formula C10H14
EINECS Number 208-617-9
Melting Point -64°C (lit.)
3

3-Isopropytoluene, SPEX CertiPrep™
SDP

CAS: 535-77-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008891 InChI Key: XCYJPXQACVEIOS-UHFFFAOYSA-N PubChem CID: 10812 IUPAC Name: 1-methyl-3-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C)=C1

PubChem CID 10812
CAS 535-77-3
Molecular Weight (g/mol) 134.22
MDL Number MFCD00008891
SMILES CC(C)C1=CC=CC(C)=C1
IUPAC Name 1-methyl-3-(propan-2-yl)benzene
InChI Key XCYJPXQACVEIOS-UHFFFAOYSA-N
Molecular Formula C10H14