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CAS RN 95-47-6

CH3H3C

CAS RN 95-47-6

IUPAC Name: 1,2-xylene
Synonyme: ortho-xylene o-xylol ccris 905 xylenes (isomer mixture)
Molekulargewicht (g/mol): 106.17
Summenformel: C8H10
InChi Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N
SMILES: CC1=CC=CC=C1C
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1 – 15 von 17 Ergebnisse
1

o-Xylol, 99 %, Thermo Scientific Chemicals

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
Summenformel C8H10
2

o-Xylol, 99 %, extratrocken, AcroSeal™, Thermo Scientific Chemicals

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
Summenformel C8H10
3

O-Xylol, 99 %, Pure, Thermo Scientific Chemicals

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
Summenformel C8H10
4

O-Xylol in Methanol10 μg/ml, Fisher Chemical™
BIOPHARMA

5

O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific Chemicals

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
Summenformel C8H10
6

O-Xylol in Methanol100 μg/ml, Fisher Chemical™
BIOPHARMA

7

o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific Chemicals

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
Summenformel C8H10
9
Sonderaktionen verfügbar

HYDRANAL™-Lösungsmittel (roh) Öl, Honeywell Fluka™

Medium für volumetrische Ein- und Zweikomponenten-Karl-Fischer-Titration in Ölen (Chloroform-Methanol-Xylol-basiert)

Gesundheitsgefahr 2 P201-P210-P280-P308 + P311-P370 + P378-P403 + P235
Chemischer Name oder Material HYDRANAL™ – Lösungsöl (Rohlöl)
UN-Nummer UN1992
Dichte 1.01 g/ml
CAS 288-32-4
Flammpunkt 6 °C (42.8 °F)
11
Sonderaktionen verfügbar

o-Xylol, ≥ 99.0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-Xylol,1,2-Dimethylbenzol,Ortho-Xylol,O-Methyltoluol,O-Dimethylbenzol,2-Xylol,3,4-Xylol,Benzol, 1,2-Dimethyl,o-Xylole,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-Xylol,1,2-Dimethylbenzol,Ortho-Xylol,O-Methyltoluol,O-Dimethylbenzol,2-Xylol,3,4-Xylol,Benzol, 1,2-Dimethyl,o-Xylole,o-xylenes
Summenformel C8H10
12

HYDRANAL™-Standard 5.0, Honeywell Fluka™

Testlösung für die volumetrische Karl-Fischer-Titration

Gesundheitsgefahr 2 P210-P261-P280-P305 + P351 + P338 + P310-P370 + P378
Chemischer Name oder Material HYDRANAL™ – Standard 5.0
UN-Nummer UN1993C
CAS 95-47-6
Flammpunkt 27 °C (80.6 °F)
13

o-Xylol, Reagenzklasse, ≥ 98.0 %, Honeywell

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-Xylol,1,2-Dimethylbenzol,Ortho-Xylol,O-Methyltoluol,O-Dimethylbenzol,2-Xylol,3,4-Xylol,Benzol, 1,2-Dimethyl,o-Xylole,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-Xylol,1,2-Dimethylbenzol,Ortho-Xylol,O-Methyltoluol,O-Dimethylbenzol,2-Xylol,3,4-Xylol,Benzol, 1,2-Dimethyl,o-Xylole,o-xylenes
Summenformel C8H10
15

O-Xylol, Pure, Fisher Chemical

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C

InChI-Schlüssel CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC-Name 1,2-Xylen
PubChem CID 7237
CAS 95-47-6
ChEBI CHEBI:28063
MDL-Nummer MFCD00008519
Molekulargewicht (g/mol) 106.17
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
Summenformel C8H10