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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 (292)
Phenols (66)
Naphthalenes (6)
Indanes (1)

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1 – 15 of 293 results
1

4-Vinylphenol, min 10% soln. in propylene glycol

CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00017593 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O

PubChem CID 62453
CAS 2628-17-3
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:1883
MDL Number MFCD00017593
SMILES C=CC1=CC=C(C=C1)O
Synonym 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene
IUPAC Name 4-ethenylphenol
InChI Key FUGYGGDSWSUORM-UHFFFAOYSA-N
Molecular Formula C8H8O
2

4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals

CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.16 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O

PubChem CID 62453
CAS 2628-17-3
Molecular Weight (g/mol) 120.16
ChEBI CHEBI:1883
SMILES C=CC1=CC=C(C=C1)O
Synonym 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene
IUPAC Name 4-ethenylphenol
InChI Key FUGYGGDSWSUORM-UHFFFAOYSA-N
Molecular Formula C8H8O
3

Propylene Phenoxytol, Reagent, Spectrum™ Chemical
SDP

CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

CAS 770-35-4
Molecular Weight (g/mol) 152.19
MDL Number MFCD00016861
SMILES CC(O)COC1=CC=CC=C1
IUPAC Name 1-phenoxypropan-2-ol
InChI Key IBLKWZIFZMJLFL-UHFFFAOYNA-N
Molecular Formula C9H12O2
4

Benzyl Bromide (stabilized with Propylene Oxide) 98.0+%, TCI America™

CAS: 100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

PubChem CID 7498
CAS 100-39-0
Molecular Weight (g/mol) 171.037
ChEBI CHEBI:59858
MDL Number MFCD00000172
SMILES C1=CC=C(C=C1)CBr
Synonym benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
IUPAC Name bromomethylbenzene
InChI Key AGEZXYOZHKGVCM-UHFFFAOYSA-N
Molecular Formula C7H7Br
5

4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Molecular Formula: C11H14BBrO2 Molecular Weight (g/mol): 268.945 MDL Number: MFCD01318105 InChI Key: GUASPWAWPYERCR-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester PubChem CID: 10400865 IUPAC Name: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

PubChem CID 10400865
CAS 183677-71-6
Molecular Weight (g/mol) 268.945
MDL Number MFCD01318105
SMILES B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Synonym 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
IUPAC Name 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key GUASPWAWPYERCR-UHFFFAOYSA-N
Molecular Formula C11H14BBrO2
6

Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™

CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO

PubChem CID 2737322
CAS 55489-58-2
Molecular Weight (g/mol) 240.299
MDL Number MFCD02093556
SMILES C1=CC=C(C=C1)COCCOCCOCCO
Synonym 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol
IUPAC Name 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol
InChI Key KVPHZILZNXDCNH-UHFFFAOYSA-N
Molecular Formula C13H20O4
7

Diethylene Glycol Monobenzyl Ether 98.0+%, TCI America™

CAS: 2050-25-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00029649 InChI Key: LJVNVNLFZQFJHU-UHFFFAOYSA-N Synonym: 2-[2-(Benzyloxy)ethoxy]ethanol PubChem CID: 229722 IUPAC Name: 2-[2-(benzyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCC1=CC=CC=C1

PubChem CID 229722
CAS 2050-25-1
Molecular Weight (g/mol) 196.25
MDL Number MFCD00029649
SMILES OCCOCCOCC1=CC=CC=C1
Synonym 2-[2-(Benzyloxy)ethoxy]ethanol
IUPAC Name 2-[2-(benzyloxy)ethoxy]ethan-1-ol
InChI Key LJVNVNLFZQFJHU-UHFFFAOYSA-N
Molecular Formula C11H16O3
8

Pentaethylene Glycol Monobenzyl Ether 95.0+%, TCI America™

CAS: 57671-28-0 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD06797154 InChI Key: UMUSOTNGYAALST-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 13553692 IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCO

PubChem CID 13553692
CAS 57671-28-0
Molecular Weight (g/mol) 328.405
MDL Number MFCD06797154
SMILES C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
Synonym 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key UMUSOTNGYAALST-UHFFFAOYSA-N
Molecular Formula C17H28O6
9

Ethylene Glycol Dibenzyl Ether 95.0+%, TCI America™

CAS: 622-22-0 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00030016 InChI Key: FPFHYKOBYMYVAN-UHFFFAOYSA-N Synonym: 1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane PubChem CID: 222542 IUPAC Name: {[2-(benzyloxy)ethoxy]methyl}benzene SMILES: C(COCC1=CC=CC=C1)OCC1=CC=CC=C1

PubChem CID 222542
CAS 622-22-0
Molecular Weight (g/mol) 242.32
MDL Number MFCD00030016
SMILES C(COCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym 1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane
IUPAC Name {[2-(benzyloxy)ethoxy]methyl}benzene
InChI Key FPFHYKOBYMYVAN-UHFFFAOYSA-N
Molecular Formula C16H18O2
10

Neopentyl Glycol Dibenzoate 98.0+%, TCI America™

CAS: 4196-89-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 MDL Number: MFCD00020674 InChI Key: DYJIIMFHSZKBDY-UHFFFAOYSA-N Synonym: neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate PubChem CID: 20169 IUPAC Name: (3-benzoyloxy-2,2-dimethylpropyl) benzoate SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

PubChem CID 20169
CAS 4196-89-8
Molecular Weight (g/mol) 312.365
MDL Number MFCD00020674
SMILES CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Synonym neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate
IUPAC Name (3-benzoyloxy-2,2-dimethylpropyl) benzoate
InChI Key DYJIIMFHSZKBDY-UHFFFAOYSA-N
Molecular Formula C19H20O4
11

2-Nitro-p-xylylene Glycol 95.0+%, TCI America™

CAS: 23222-97-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024286 InChI Key: KWVHOBYJXDKIPL-UHFFFAOYSA-N PubChem CID: 90035 IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO

PubChem CID 90035
CAS 23222-97-1
Molecular Weight (g/mol) 183.163
MDL Number MFCD00024286
SMILES C1=CC(=C(C=C1CO)[N+](=O)[O-])CO
IUPAC Name [4-(hydroxymethyl)-3-nitrophenyl]methanol
InChI Key KWVHOBYJXDKIPL-UHFFFAOYSA-N
Molecular Formula C8H9NO4
12

Ethylene Glycol Dibenzoate 98.0+%, TCI America™

CAS: 94-49-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00059685 InChI Key: XFDQLDNQZFOAFK-UHFFFAOYSA-N Synonym: Glycol Dibenzoate, 1,2-Bis(benzoyloxy)ethane PubChem CID: 66750 IUPAC Name: 2-(benzoyloxy)ethyl benzoate SMILES: O=C(OCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 66750
CAS 94-49-5
Molecular Weight (g/mol) 270.28
MDL Number MFCD00059685
SMILES O=C(OCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym Glycol Dibenzoate, 1,2-Bis(benzoyloxy)ethane
IUPAC Name 2-(benzoyloxy)ethyl benzoate
InChI Key XFDQLDNQZFOAFK-UHFFFAOYSA-N
Molecular Formula C16H14O4
13

Ethylene Glycol Mono-m-tolyl Ether 98.0+%, TCI America™

CAS: 13605-19-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00014035 InChI Key: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC Name: 2-(3-methylphenoxy)ethanol SMILES: CC1=CC(=CC=C1)OCCO

PubChem CID 83611
CAS 13605-19-1
Molecular Weight (g/mol) 152.193
MDL Number MFCD00014035
SMILES CC1=CC(=CC=C1)OCCO
Synonym 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol
IUPAC Name 2-(3-methylphenoxy)ethanol
InChI Key FDBXUXVQIOQYIX-UHFFFAOYSA-N
Molecular Formula C9H12O2
14

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™

CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1

PubChem CID 97354
CAS 54914-85-1
Molecular Weight (g/mol) 242.32
MDL Number MFCD00025952
SMILES CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
Synonym 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane
IUPAC Name 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene
InChI Key OAGNKYSIOSDNIG-UHFFFAOYSA-N
Molecular Formula C16H18O2
15

Ethylene Glycol Bis(2-nitrophenyl) Ether 98.0+%, TCI America™

CAS: 51661-19-9 Molecular Formula: C14H12N2O6 Molecular Weight (g/mol): 304.26 MDL Number: MFCD00024226 InChI Key: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O

PubChem CID 394580
CAS 51661-19-9
Molecular Weight (g/mol) 304.26
MDL Number MFCD00024226
SMILES [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
Synonym 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene
IUPAC Name 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene
InChI Key DEHTVRKGDUCXRF-UHFFFAOYSA-N
Molecular Formula C14H12N2O6