Xylenes

136 – 150 of 528 results

136

3,3',4,4'-Tetramethylbiphenyl, 98%

CAS: 4920-95-0 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00130219 InChI Key: YXBIAYXZUDJVEB-UHFFFAOYSA-N Synonym: 3,3',4,4'-tetramethylbiphenyl,3,3',4,4'-tetramethyl-1,1'-biphenyl,3,4,3',4'-tetramethylbiphenyl,1,1'-biphenyl, 3,3',4,4'-tetramethyl,biphenyl, 3,3',4,4'-tetramethyl,3,3',4,4'-tetramethyldiphenyl,4-3,4-dimethylphenyl-1,2-dimethylbenzene,acmc-20anh7,amtda180,4-05-00-01956 beilstein handbook reference PubChem CID: 21029 IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene SMILES: CC1=CC=C(C=C1C)C1=CC=C(C)C(C)=C1

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PubChem CID	21029
CAS	4920-95-0
Molecular Weight (g/mol)	210.32
MDL Number	MFCD00130219
SMILES	CC1=CC=C(C=C1C)C1=CC=C(C)C(C)=C1
Synonym	3,3',4,4'-tetramethylbiphenyl,3,3',4,4'-tetramethyl-1,1'-biphenyl,3,4,3',4'-tetramethylbiphenyl,1,1'-biphenyl, 3,3',4,4'-tetramethyl,biphenyl, 3,3',4,4'-tetramethyl,3,3',4,4'-tetramethyldiphenyl,4-3,4-dimethylphenyl-1,2-dimethylbenzene,acmc-20anh7,amtda180,4-05-00-01956 beilstein handbook reference
IUPAC Name	4-(3,4-dimethylphenyl)-1,2-dimethylbenzene
InChI Key	YXBIAYXZUDJVEB-UHFFFAOYSA-N
Molecular Formula	C16H18

137

m-Xylene, 99%

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: 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-xylene SMILES: CC1=CC(C)=CC=C1

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PubChem CID	7929
CAS	108-38-3
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:28488
MDL Number	MFCD00008536
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
IUPAC Name	1,3-xylene
InChI Key	IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula	C8H10

138

4-Chloro-2,5-dimethylbenzenesulfonyl chloride, 98%

CAS: 88-49-3 Molecular Formula: C8H8Cl2O2S Molecular Weight (g/mol): 239.11 MDL Number: MFCD00044017 InChI Key: JBYZPUBAISWVDI-UHFFFAOYSA-N Synonym: 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride PubChem CID: 66618 IUPAC Name: 4-chloro-2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O

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Specifications

PubChem CID	66618
CAS	88-49-3
Molecular Weight (g/mol)	239.11
MDL Number	MFCD00044017
SMILES	CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O
Synonym	5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride
IUPAC Name	4-chloro-2,5-dimethylbenzenesulfonyl chloride
InChI Key	JBYZPUBAISWVDI-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O2S

139

3-Nitro-o-xylene, 99%

CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O

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Specifications

PubChem CID	6739
CAS	83-41-0
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007162
SMILES	CC1=CC=CC(=C1C)[N+]([O-])=O
Synonym	3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w
IUPAC Name	1,2-dimethyl-3-nitrobenzene
InChI Key	FVHAWXWFPBPFOS-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

140

2,4-Dimethyl-6-nitrophenol, 98%

CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	84450
CAS	14452-34-7
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00191633
SMILES	CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
IUPAC Name	2,4-dimethyl-6-nitrophenol
InChI Key	KJRCHILWKQLEBC-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

141

2-Bromo-p-xylene, 98+%

CAS: 553-94-6 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000074 InChI Key: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo PubChem CID: 11121 IUPAC Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(Br)=C1

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Specifications

PubChem CID	11121
CAS	553-94-6
Molecular Weight (g/mol)	185.06
MDL Number	MFCD00000074
SMILES	CC1=CC=C(C)C(Br)=C1
Synonym	2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo
IUPAC Name	2-bromo-1,4-dimethylbenzene
InChI Key	QXISTPDUYKNPLU-UHFFFAOYSA-N
Molecular Formula	C8H9Br

142

2,6-Dimethylbenzeneboronic acid, 97%

CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O

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PubChem CID	583322
CAS	100379-00-8
Molecular Weight (g/mol)	149.98
MDL Number	MFCD01009693
SMILES	CC1=CC=CC(C)=C1B(O)O
Synonym	2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za
IUPAC Name	(2,6-dimethylphenyl)boronic acid
InChI Key	ZXDTWWZIHJEZOG-UHFFFAOYSA-N
Molecular Formula	C8H11BO2

143

3,4-Dimethylbenzenesulfonyl chloride, 98%

CAS: 2905-30-8 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00625742 InChI Key: DNMQPRPJIWTNAX-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride PubChem CID: 3689743 IUPAC Name: 3,4-dimethylbenzenesulfonyl chloride SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C

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Specifications

PubChem CID	3689743
CAS	2905-30-8
Molecular Weight (g/mol)	204.668
MDL Number	MFCD00625742
SMILES	CC1=C(C=C(C=C1)S(=O)(=O)Cl)C
Synonym	3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride
IUPAC Name	3,4-dimethylbenzenesulfonyl chloride
InChI Key	DNMQPRPJIWTNAX-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2S

144

4-Bromo-N,N,2,6-tetramethylaniline, 98%

CAS: 50638-54-5 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.133 MDL Number: MFCD00100113 InChI Key: NDDKEDQKCHIHMI-UHFFFAOYSA-N PubChem CID: 142731 IUPAC Name: 4-bromo-N,N,2,6-tetramethylaniline SMILES: CC1=CC(=CC(=C1N(C)C)C)Br

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Specifications

PubChem CID	142731
CAS	50638-54-5
Molecular Weight (g/mol)	228.133
MDL Number	MFCD00100113
SMILES	CC1=CC(=CC(=C1N(C)C)C)Br
IUPAC Name	4-bromo-N,N,2,6-tetramethylaniline
InChI Key	NDDKEDQKCHIHMI-UHFFFAOYSA-N
Molecular Formula	C10H14BrN

145

Gemfibrozil, USP, 98-102%, Spectrum™ Chemical

CAS: 25812-30-0 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00079335 InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid SMILES: CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1

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Specifications

CAS	25812-30-0
Molecular Weight (g/mol)	250.34
MDL Number	MFCD00079335
SMILES	CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1
IUPAC Name	5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
InChI Key	HEMJJKBWTPKOJG-UHFFFAOYSA-N
Molecular Formula	C15H22O3

146

o-Xylene, Puriss. p.a.,≥99.0% (GC), Riedel-de Haen, Honeywell

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Dimethylbenzene IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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CAS	95-47-6
Molecular Weight (g/mol)	106.17
MDL Number	MFCD00008519
SMILES	CC1=CC=CC=C1C
Synonym	1,2-Dimethylbenzene
IUPAC Name	1,2-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula	C8H10

147

Xylenes , Macron Fine Chemicals™

CAS: 1330-20-7 Molecular Formula: C₆H₄(CH₃)₂

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CAS	1330-20-7
Molecular Formula	C₆H₄(CH₃)₂

148

Xylenes, 98.5%, MilliporeSigma™

CAS: 1330-20-7 Molecular Weight (g/mol): 106.17

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CAS	1330-20-7
Molecular Weight (g/mol)	106.17

149

1,4-Diiodo-2,5-dimethylbenzene, 97%, Thermo Scientific™

CAS: 1124-08-9 Molecular Formula: C8H8I2 Molecular Weight (g/mol): 357.96 MDL Number: MFCD00829126 InChI Key: WJYYUEQVECTILJ-UHFFFAOYSA-N Synonym: 2,5-diiodo-p-xylene,benzene,1,4-diiodo-2,5-dimethyl,2,5-diiodo-rho-xylene,maybridge1_002567,1,4-bis iodanyl-2,5-dimethyl-benzene PubChem CID: 2736171 IUPAC Name: 1,4-diiodo-2,5-dimethylbenzene SMILES: CC1=CC(I)=C(C)C=C1I

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Specifications

PubChem CID	2736171
CAS	1124-08-9
Molecular Weight (g/mol)	357.96
MDL Number	MFCD00829126
SMILES	CC1=CC(I)=C(C)C=C1I
Synonym	2,5-diiodo-p-xylene,benzene,1,4-diiodo-2,5-dimethyl,2,5-diiodo-rho-xylene,maybridge1_002567,1,4-bis iodanyl-2,5-dimethyl-benzene
IUPAC Name	1,4-diiodo-2,5-dimethylbenzene
InChI Key	WJYYUEQVECTILJ-UHFFFAOYSA-N
Molecular Formula	C8H8I2

150

o-Xylene, CHROMASOLV™ Plus, for HPLC, 98%, Honeywell Riedel-de Haen

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: 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-xylene SMILES: CC1=CC=CC=C1C

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Specifications

PubChem CID	7237
CAS	95-47-6
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:28063
MDL Number	MFCD00008519
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
IUPAC Name	1,2-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula	C8H10

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