Xylenes

121 – 135 of 528 results

121

4-Iodo-m-xylene, 98%

CAS: 4214-28-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00013706 InChI Key: BUNKQJAMHYKQIM-UHFFFAOYSA-N Synonym: 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr PubChem CID: 77885 IUPAC Name: 1-iodo-2,4-dimethylbenzene SMILES: CC1=CC=C(I)C(C)=C1

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Specifications

PubChem CID	77885
CAS	4214-28-2
Molecular Weight (g/mol)	232.06
MDL Number	MFCD00013706
SMILES	CC1=CC=C(I)C(C)=C1
Synonym	4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr
IUPAC Name	1-iodo-2,4-dimethylbenzene
InChI Key	BUNKQJAMHYKQIM-UHFFFAOYSA-N
Molecular Formula	C8H9I

122

3,4-Dimethylbenzoic acid, 98%

CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

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Specifications

PubChem CID	12073
CAS	619-04-5
Molecular Weight (g/mol)	150.177
ChEBI	CHEBI:64818
MDL Number	MFCD00002524
SMILES	CC1=C(C=C(C=C1)C(=O)O)C
Synonym	benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid
IUPAC Name	3,4-dimethylbenzoic acid
InChI Key	OPVAJFQBSDUNQA-UHFFFAOYSA-N
Molecular Formula	C9H10O2

123

4-Fluoro-2,3-dimethylaniline, 97%

CAS: 1737-68-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04972870 InChI Key: LKMJLYCMLAPNDB-UHFFFAOYSA-N Synonym: 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine PubChem CID: 17770833 IUPAC Name: 4-fluoro-2,3-dimethylaniline SMILES: CC1=C(C=CC(=C1C)F)N

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Specifications

PubChem CID	17770833
CAS	1737-68-4
Molecular Weight (g/mol)	139.173
MDL Number	MFCD04972870
SMILES	CC1=C(C=CC(=C1C)F)N
Synonym	3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine
IUPAC Name	4-fluoro-2,3-dimethylaniline
InChI Key	LKMJLYCMLAPNDB-UHFFFAOYSA-N
Molecular Formula	C8H10FN

124

Chlorobis(3,5-dimethylphenyl)phosphine, tech. 90%

CAS: 74289-57-9 Molecular Formula: C16H18ClP Molecular Weight (g/mol): 276.744 MDL Number: MFCD01630841 InChI Key: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C

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Specifications

PubChem CID	4187520
CAS	74289-57-9
Molecular Weight (g/mol)	276.744
MDL Number	MFCD01630841
SMILES	CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C
Synonym	bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl
IUPAC Name	chloro-bis(3,5-dimethylphenyl)phosphane
InChI Key	FCEBDAANWYNQMO-UHFFFAOYSA-N
Molecular Formula	C16H18ClP

125

o-Xylene, Reagent Grade, ≥98.0%, Honeywell

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

126

2,6-Dimethylbenzonitrile, 97%

CAS: 6575-13-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00037166 InChI Key: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC Name: 2,6-dimethylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N

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Specifications

PubChem CID	81057
CAS	6575-13-9
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00037166
SMILES	CC1=C(C(=CC=C1)C)C#N
Synonym	benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl
IUPAC Name	2,6-dimethylbenzonitrile
InChI Key	QSACPWSIIRFHHR-UHFFFAOYSA-N
Molecular Formula	C9H9N

127

5-Fluoro-m-xylene, 97%

CAS: 461-97-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00052366 InChI Key: RCWIWNUVHNAUQC-UHFFFAOYSA-N Synonym: 3,5-dimethylfluorobenzene,5-fluoro-m-xylene,1,3-dimethyl-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethyl,pubchem4410,5-fluoro-1,3-xylene,acmc-1ahss,3,5-dimethyl-fluorobenzene,3,5-dimethylphenyl fluoride,ksc497s5r PubChem CID: 521192 IUPAC Name: 1-fluoro-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)F)C

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Specifications

PubChem CID	521192
CAS	461-97-2
Molecular Weight (g/mol)	124.158
MDL Number	MFCD00052366
SMILES	CC1=CC(=CC(=C1)F)C
Synonym	3,5-dimethylfluorobenzene,5-fluoro-m-xylene,1,3-dimethyl-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethyl,pubchem4410,5-fluoro-1,3-xylene,acmc-1ahss,3,5-dimethyl-fluorobenzene,3,5-dimethylphenyl fluoride,ksc497s5r
IUPAC Name	1-fluoro-3,5-dimethylbenzene
InChI Key	RCWIWNUVHNAUQC-UHFFFAOYSA-N
Molecular Formula	C8H9F

128

2,5-Dimethylbenzenesulfonic acid hydrate, 98%

CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzenesulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O

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Specifications

PubChem CID	11868
CAS	609-54-1
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00151010
SMILES	CC1=CC=C(C)C(=C1)S(O)(=O)=O
Synonym	p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641
IUPAC Name	2,5-dimethylbenzenesulfonic acid
InChI Key	IRLYGRLEBKCYPY-UHFFFAOYSA-N
Molecular Formula	C8H10O3S

129

2,3-Dimethylbenzeneboronic acid, 98%

CAS: 183158-34-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC Name: (2,3-dimethylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C)C)(O)O

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Specifications

PubChem CID	2773395
CAS	183158-34-1
Molecular Weight (g/mol)	149.984
MDL Number	MFCD01863524
SMILES	B(C1=C(C(=CC=C1)C)C)(O)O
Synonym	2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l
IUPAC Name	(2,3-dimethylphenyl)boronic acid
InChI Key	ZYYANAWVBDFAHY-UHFFFAOYSA-N
Molecular Formula	C8H11BO2

130

4-Chloro-m-xylene, 97%

CAS: 95-66-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060644 InChI Key: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonym: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 IUPAC Name: 1-chloro-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Cl)C

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Specifications

PubChem CID	523153
CAS	95-66-9
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00060644
SMILES	CC1=CC(=C(C=C1)Cl)C
Synonym	4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene
IUPAC Name	1-chloro-2,4-dimethylbenzene
InChI Key	UIEVCEQLNUHDIF-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

131

2,5-Dichloro-p-xylene, 98%

CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl

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Specifications

PubChem CID	70755
CAS	1124-05-6
Molecular Weight (g/mol)	175.052
MDL Number	MFCD00000610
SMILES	CC1=CC(=C(C=C1Cl)C)Cl
Synonym	2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780
IUPAC Name	1,4-dichloro-2,5-dimethylbenzene
InChI Key	UTGSRNVBAFCOEU-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

132

4,5-Dimethyl-2-nitroaniline, 97%

CAS: 6972-71-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007811 InChI Key: PINGKGKKUSYUAW-UHFFFAOYSA-N Synonym: 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene PubChem CID: 81445 IUPAC Name: 4,5-dimethyl-2-nitroaniline SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N

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Specifications

PubChem CID	81445
CAS	6972-71-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007811
SMILES	CC1=CC(=C(C=C1C)[N+](=O)[O-])N
Synonym	6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene
IUPAC Name	4,5-dimethyl-2-nitroaniline
InChI Key	PINGKGKKUSYUAW-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

133

3-Bromo-o-xylene, 99%

CAS: 576-23-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000069 InChI Key: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene PubChem CID: 68472 IUPAC Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

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Specifications

PubChem CID	68472
CAS	576-23-8
Molecular Weight (g/mol)	185.06
MDL Number	MFCD00000069
SMILES	CC1=CC=CC(Br)=C1C
Synonym	3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene
IUPAC Name	1-bromo-2,3-dimethylbenzene
InChI Key	WLPXNBYWDDYJTN-UHFFFAOYSA-N
Molecular Formula	C8H9Br

134

3,5-Dimethylanisole, 99%

CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C

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Specifications

PubChem CID	70126
CAS	874-63-5
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00008398
SMILES	CC1=CC(=CC(=C1)OC)C
Synonym	3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene
IUPAC Name	1-methoxy-3,5-dimethylbenzene
InChI Key	JCHJBEZBHANKGA-UHFFFAOYSA-N
Molecular Formula	C9H12O

135

3,4-Dimethylphenylboronic acid, 97%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O

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Specifications

PubChem CID	2734348
CAS	55499-43-9
Molecular Weight (g/mol)	149.98
MDL Number	MFCD01009694
SMILES	CC1=CC=C(C=C1C)B(O)O
Synonym	3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid
IUPAC Name	(3,4-dimethylphenyl)boronic acid
InChI Key	KDVZJKOYSOFXRV-UHFFFAOYSA-N
Molecular Formula	C8H11BO2

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