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CAS RN 108-38-3

CH3H3C

CAS RN 108-38-3

IUPAC Name: 1,3-xylene
Synonyme: M-xylene m-xylol ccris 907
Molekulargewicht (g/mol): 106.17
Summenformel: C8H10
InChi Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N
SMILES: CC1=CC(C)=CC=C1
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1 – 10 von 10 Ergebnisse
1

m-Xylol, ≥99 %, ExtraPure, Thermo Scientific Chemicals

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

InChI-Schlüssel IVSZLXZYQVIEFR-UHFFFAOYSA-N
IUPAC-Name 1,3-Xylol
PubChem CID 7929
CAS 108-38-3
ChEBI CHEBI:28488
MDL-Nummer MFCD00008536
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
Summenformel C8H10
2

M-Xylol in Methanol 100 μg/ml, Fisher Chemical™
BIOPHARMA

3

m-Xylol, 99 %, Thermo Scientific Chemicals

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

InChI-Schlüssel IVSZLXZYQVIEFR-UHFFFAOYSA-N
IUPAC-Name 1,3-Xylol
PubChem CID 7929
CAS 108-38-3
ChEBI CHEBI:28488
MDL-Nummer MFCD00008536
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
Summenformel C8H10
4

m-Xylol, 99 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

InChI-Schlüssel IVSZLXZYQVIEFR-UHFFFAOYSA-N
IUPAC-Name 1,3-Xylol
PubChem CID 7929
CAS 108-38-3
ChEBI CHEBI:28488
MDL-Nummer MFCD00008536
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
Summenformel C8H10
8

M-Xylol, ≥ 99 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-Xylol,1,3-Dimethylbenzol,M-Dimethylbenzol,Meta-Xylol,m-Methyltoluol,3-Xylol,Benzol, 1,3-Dimethyl,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

InChI-Schlüssel IVSZLXZYQVIEFR-UHFFFAOYSA-N
IUPAC-Name 1,3-Xylol
PubChem CID 7929
CAS 108-38-3
ChEBI CHEBI:28488
MDL-Nummer MFCD00008536
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym m-Xylol,1,3-Dimethylbenzol,M-Dimethylbenzol,Meta-Xylol,m-Methyltoluol,3-Xylol,Benzol, 1,3-Dimethyl,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
Summenformel C8H10
9

M-Xylol, ReagentPlus™, 99 %, Honeywell™

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-Xylol,1,3-Dimethylbenzol,M-Dimethylbenzol,Meta-Xylol,m-Methyltoluol,3-Xylol,Benzol, 1,3-Dimethyl,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

InChI-Schlüssel IVSZLXZYQVIEFR-UHFFFAOYSA-N
IUPAC-Name 1,3-Xylol
PubChem CID 7929
CAS 108-38-3
ChEBI CHEBI:28488
MDL-Nummer MFCD00008536
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym m-Xylol,1,3-Dimethylbenzol,M-Dimethylbenzol,Meta-Xylol,m-Methyltoluol,3-Xylol,Benzol, 1,3-Dimethyl,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
Summenformel C8H10
10

m-Xylol, Fluka™

Analytischer Standard, Referenzmaterial