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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (65,642)
Phenols (12,269)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (298)
Triphenyl compounds (287)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
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Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
6,541 – 6,555 of 75,084 results
6,541

Sodium 2,4-Dimethylbenzenesulfonate Monohydrate 98.0+%, TCI America™
SDP

CAS: 142063-30-7 Molecular Formula: C8H11NaO4S Molecular Weight (g/mol): 226.222 MDL Number: MFCD00041883 InChI Key: LAOKFSDVOMOLJF-UHFFFAOYSA-M Synonym: 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt PubChem CID: 70700101 IUPAC Name: sodium;2,4-dimethylbenzenesulfonate;hydrate SMILES: CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+]

PubChem CID 70700101
CAS 142063-30-7
Molecular Weight (g/mol) 226.222
MDL Number MFCD00041883
SMILES CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+]
Synonym 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt
IUPAC Name sodium;2,4-dimethylbenzenesulfonate;hydrate
InChI Key LAOKFSDVOMOLJF-UHFFFAOYSA-M
Molecular Formula C8H11NaO4S
6,542

3-Fluoro-4-(trifluoromethyl)benzonitrile 99.0+%, TCI America™
SDP

CAS: 231953-38-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00236280 InChI Key: CFPNGJCBTZAVDN-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile PubChem CID: 2737550 IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)F)C(F)(F)F

PubChem CID 2737550
CAS 231953-38-1
Molecular Weight (g/mol) 189.113
MDL Number MFCD00236280
SMILES C1=CC(=C(C=C1C#N)F)C(F)(F)F
Synonym 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile
IUPAC Name 3-fluoro-4-(trifluoromethyl)benzonitrile
InChI Key CFPNGJCBTZAVDN-UHFFFAOYSA-N
Molecular Formula C8H3F4N
6,543

3,5-Dibromo-4-methylaniline 97.0+%, TCI America™
SDP

CAS: 13194-73-5 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00151806 InChI Key: AQZDIKCNODUMNY-UHFFFAOYSA-N Synonym: 3,5-dibromo-p-toluidine,4-amino-2,6-dibromotoluene,benzenamine, 3,5-dibromo-4-methyl,acmc-1bt4r,ksc495c9l,3,5-dibrom-4-methyl-anilin,3,5-dibromo-4-methylphenylamine,3,5-dibromo-4-methylphenyl amine,benzenamine,3,5-dibromo-4-methyl,3,5-bis bromanyl-4-methyl-aniline PubChem CID: 7015779 IUPAC Name: 3,5-dibromo-4-methylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br

PubChem CID 7015779
CAS 13194-73-5
Molecular Weight (g/mol) 264.948
MDL Number MFCD00151806
SMILES CC1=C(C=C(C=C1Br)N)Br
Synonym 3,5-dibromo-p-toluidine,4-amino-2,6-dibromotoluene,benzenamine, 3,5-dibromo-4-methyl,acmc-1bt4r,ksc495c9l,3,5-dibrom-4-methyl-anilin,3,5-dibromo-4-methylphenylamine,3,5-dibromo-4-methylphenyl amine,benzenamine,3,5-dibromo-4-methyl,3,5-bis bromanyl-4-methyl-aniline
IUPAC Name 3,5-dibromo-4-methylaniline
InChI Key AQZDIKCNODUMNY-UHFFFAOYSA-N
Molecular Formula C7H7Br2N
6,544

4-Chloro-4'-hydroxybenzophenone 98.0+%, TCI America™
SDP

CAS: 42019-78-3 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00002357 InChI Key: RUETVLNXAGWCDS-UHFFFAOYSA-N Synonym: 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317 PubChem CID: 123504 IUPAC Name: 4-(4-chlorobenzoyl)phenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

PubChem CID 123504
CAS 42019-78-3
Molecular Weight (g/mol) 232.66
MDL Number MFCD00002357
SMILES OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Synonym 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317
IUPAC Name 4-(4-chlorobenzoyl)phenol
InChI Key RUETVLNXAGWCDS-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
6,545

3-Bromobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 1711-09-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl

PubChem CID 74377
CAS 1711-09-7
Molecular Weight (g/mol) 219.462
MDL Number MFCD00000669
SMILES C1=CC(=CC(=C1)Br)C(=O)Cl
Synonym m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574
IUPAC Name 3-bromobenzoyl chloride
InChI Key PBOOZQFGWNZNQE-UHFFFAOYSA-N
Molecular Formula C7H4BrClO
6,546

2-Methoxyphenyl Acetate 97.0+%, TCI America™
SDP

CAS: 613-70-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC

PubChem CID 61155
CAS 613-70-7
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:86645
MDL Number MFCD00017221
SMILES CC(=O)OC1=CC=CC=C1OC
Synonym Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol
IUPAC Name (2-methoxyphenyl) acetate
InChI Key BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molecular Formula C9H10O3
6,547

2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium Bromide 97.0+%, TCI America™
SDP

CAS: 86608-70-0 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.321 MDL Number: MFCD00075119 InChI Key: ZCJKBPSRKLHANV-UHFFFAOYSA-M Synonym: 2-1,3-dioxolan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphonium bromide,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphanium bromide,acmc-1bl1m,2-1,3-dioxolan-2-yl ethyltrip,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide 1:1,2-1,3-dioxolan-2-yl ethyltriphenylphosp,2-1,3-dioxolan-2-yl ethyltriphenylphosphoniumbromide PubChem CID: 2733834 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide SMILES: C1COC(O1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

PubChem CID 2733834
CAS 86608-70-0
Molecular Weight (g/mol) 443.321
MDL Number MFCD00075119
SMILES C1COC(O1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Synonym 2-1,3-dioxolan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphonium bromide,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphanium bromide,acmc-1bl1m,2-1,3-dioxolan-2-yl ethyltrip,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide 1:1,2-1,3-dioxolan-2-yl ethyltriphenylphosp,2-1,3-dioxolan-2-yl ethyltriphenylphosphoniumbromide
IUPAC Name 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide
InChI Key ZCJKBPSRKLHANV-UHFFFAOYSA-M
Molecular Formula C23H24BrO2P
6,548

Chlorpropham 99.0+%, TCI America™
SDP

CAS: 101-21-3 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD00037108 InChI Key: CWJSHJJYOPWUGX-UHFFFAOYSA-N Synonym: chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval PubChem CID: 2728 ChEBI: CHEBI:34630 IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate SMILES: CC(C)OC(=O)NC1=CC=CC(Cl)=C1

PubChem CID 2728
CAS 101-21-3
Molecular Weight (g/mol) 213.66
ChEBI CHEBI:34630
MDL Number MFCD00037108
SMILES CC(C)OC(=O)NC1=CC=CC(Cl)=C1
Synonym chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval
IUPAC Name propan-2-yl N-(3-chlorophenyl)carbamate
InChI Key CWJSHJJYOPWUGX-UHFFFAOYSA-N
Molecular Formula C10H12ClNO2
6,549

5-Amino-2,4-dichloroanisole 98.0+%, TCI America™
SDP

CAS: 98446-49-2 Molecular Formula: C7H7Cl2NO Molecular Weight (g/mol): 192.039 MDL Number: MFCD00974410 InChI Key: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC Name: 2,4-dichloro-5-methoxyaniline SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl

PubChem CID 1476636
CAS 98446-49-2
Molecular Weight (g/mol) 192.039
MDL Number MFCD00974410
SMILES COC1=C(C=C(C(=C1)N)Cl)Cl
Synonym 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine
IUPAC Name 2,4-dichloro-5-methoxyaniline
InChI Key AJROJTARXSATEB-UHFFFAOYSA-N
Molecular Formula C7H7Cl2NO
6,550

Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™
SDP

CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1

PubChem CID 75121
CAS 2177-70-0
Molecular Weight (g/mol) 162.188
MDL Number MFCD00048117
SMILES CC(=C)C(=O)OC1=CC=CC=C1
Synonym phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht
IUPAC Name phenyl 2-methylprop-2-enoate
InChI Key QIWKUEJZZCOPFV-UHFFFAOYSA-N
Molecular Formula C10H10O2
6,551

Methyl Pentafluorobenzoate 98.0+%, TCI America™
SDP

CAS: 36629-42-2 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00012172 InChI Key: UXJRQNXHCZKHRJ-UHFFFAOYSA-N Synonym: methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester PubChem CID: 606853 IUPAC Name: methyl 2,3,4,5,6-pentafluorobenzoate SMILES: COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 606853
CAS 36629-42-2
Molecular Weight (g/mol) 226.10
MDL Number MFCD00012172
SMILES COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester
IUPAC Name methyl 2,3,4,5,6-pentafluorobenzoate
InChI Key UXJRQNXHCZKHRJ-UHFFFAOYSA-N
Molecular Formula C8H3F5O2
6,552

Cetirizine Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

PubChem CID 55182
CAS 83881-52-1
Molecular Weight (g/mol) 461.81
MDL Number MFCD00941428
SMILES [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler
IUPAC Name dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride
InChI Key PGLIUCLTXOYQMV-UHFFFAOYNA-N
Molecular Formula C21H27Cl3N2O3
6,553

Trimethyl Orthobenzoate 95.0+%, TCI America™
SDP

CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC

PubChem CID 69720
CAS 707-07-3
Molecular Weight (g/mol) 182.219
MDL Number MFCD00008474
SMILES COC(C1=CC=CC=C1)(OC)OC
Synonym trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate
IUPAC Name trimethoxymethylbenzene
InChI Key IECKAVQTURBPON-UHFFFAOYSA-N
Molecular Formula C10H14O3
6,554

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide 98.0+%, TCI America™
SDP

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

PubChem CID 3734506
CAS 138500-85-3
Molecular Weight (g/mol) 297.00
MDL Number MFCD02179493
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula C13H18BBrO2
6,555

3,4-Dimethoxyphenol 97.0+%, TCI America™
SDP

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

PubChem CID 16251
CAS 2033-89-8
Molecular Weight (g/mol) 154.165
SMILES COC1=C(C=C(C=C1)O)OC
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
IUPAC Name 3,4-dimethoxyphenol
InChI Key SMFFZOQLHYIRDA-UHFFFAOYSA-N
Molecular Formula C8H10O3