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Benzene and substituted derivatives

Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Fluorobenzenes (3,819)
Phenoxy compounds (3,106)
Trifluoromethylbenzenes (1,978)
Benzyl Derivatives (1,903)
Hydroxybenzoic Acid Derivatives (1,731)
Benzenesulfonamides (1,334)
Bromobenzenes (1,237)
Benzoyl derivatives (1,082)
Phenylmethylamines (1,037)
Phenylphosphines and derivatives (639)
Phenylpropanes (564)
Methoxybenzenes (546)
Iodobenzenes (532)
Diphenylmethanes (490)
Nitrobenzoic acids and derivatives (440)
Aniline and substituted anilines (414)
Benzophenones (408)
Styrenes (374)
Benzenesulfonyl compounds (301)
Aminobenzoic acids and derivatives (297)
Sulfanilides (297)
Diphenylethers (291)
Cumenes (273)
Aminotoluenes (266)
Nitrobenzenes (262)
Methoxybenzoic acids and derivatives (259)
Phenylhydrazines (238)
Nitrotoluenes (197)
Phenoxyacetic acid derivatives (168)
Benzoic acid esters (164)
Biphenyls and derivatives (144)
Anilides (139)
Benzamides (111)
N-phenylthioureas (110)
Phthalic acid and derivatives (99)
Phenylcarbamic acid esters (94)
N-phenylureas (75)
Benzenesulfonic acids and derivatives (70)
Cyclohexylphenols (66)
Sulfanylbenzoic acids and derivatives (65)
Toluamides (58)
Benzoic acids (54)
Phenylacetamides (53)
Acylaminobenzoic acid and derivatives (50)
Phenylacetic acids (49)
Acetophenones (46)
Tosyl compounds (42)
Phenylacetaldehydes (36)
Terphenyls (29)
Phenoxides (26)
Phenylpropenes (21)
Phenylpropylamines (19)
Phenylbutylamines (18)
Diphenylacetonitriles (16)
Thiobenzoic acids and derivatives (14)
Biphenols (11)
Phenylpyruvic acid derivatives (10)
Alkyldimethylbenzylammonium halides (9)
Butyrophenones (9)
Toluene diisocyanates (9)
Benzoyl peroxides (6)
Peroxybenzoic acids and derivatives (5)
3-phenoxypropionic acids (3)
1 2-Dihalobenzenes (2)
2-phenoxypropionic acids (2)

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1 – 15 di 10,698 risultati
1

Anisole, 99%, pure, Thermo Scientific Chemicals

CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

Promozioni disponibili
Sinonimo methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
PubChem CID 7519
Formula molecolare C7H8O
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
SMILES COC1=CC=CC=C1
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
2

Methyl-p -hydroxybenzoate, 99.83%, MP Biomedicals™

CAS: 99-76-3 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinonimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: metile 4-idrossibenzoato SMILES: COC(=O)C1=CC=C(C=C1)O

EDGE
Sinonimo methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
PubChem CID 7456
Formula molecolare C8H8O3
CAS 99-76-3
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:31835
SMILES COC(=O)C1=CC=C(C=C1)O
IUPAC Name metile 4-idrossibenzoato
InChI Key LXCFILQKKLGQFO-UHFFFAOYSA-N
3

Diethyl phthalate, 99%, Thermo Scientific Chemicals

CAS: 84-66-2 Formula molecolare: C12H14O4 Molecular Weight (g/mol): 222.24 Numero MDL: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Sinonimo: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Sinonimo diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Numero MDL MFCD00009111
PubChem CID 6781
Formula molecolare C12H14O4
CAS 84-66-2
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34698
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name diethyl benzene-1,2-dicarboxylate
InChI Key FLKPEMZONWLCSK-UHFFFAOYSA-N
4

Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals

CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Promozioni disponibili
Sinonimo benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL MFCD00004599,MFCD03792087
PubChem CID 244
Formula molecolare C7H8O
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
SMILES OCC1=CC=CC=C1
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
5

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5

Promozioni disponibili
Peso formulazione 172.57
Formula lineare ClC6H4CO3H
Pericolo per la salute 1 GHS Signal Word: Danger
Pericolo per la salute 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Heating may cause a fire.
Pericolo per la salute 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Keep/Store away from clothing/ combustible materials.
IF SWALLOWED: rin
Forma fisica Moist Powder
Molecular Weight (g/mol) 172.56
ChEBI CHEBI:52091
InChI Key NHQDETIJWKXCTC-UHFFFAOYSA-N
Gravità specifica 0.56
PubChem CID 70297
Percent Purity 70-75%
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
RTECS Number SD9470000
Sinonimo 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
Numero MDL MFCD00002127
Nota nome 70 - 75%
Colore White
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Densità 0.5600g/mL
CAS min. % 25.0
Intervallo percentuale saggio di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Formula molecolare C7H5ClO3
Informazioni di solubilità Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
CAS 7732-18-5
Indice di Merck 15,2154
Punto di fusione 92.0°C to 94.0°C
TSCA TSCA
IUPAC Name acido 3-cloroperbenzoico
Beilstein 09,IV,972
EINECS Number 213-322-3
CAS max % 30.0
6

p-Anisaldehyde, 99+%, Thermo Scientific Chemicals

CAS: 123-11-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

Promozioni disponibili
Sinonimo p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Numero MDL MFCD00003385
PubChem CID 31244
Formula molecolare C8H8O2
CAS 123-11-5
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28235
SMILES COC1=CC=C(C=C1)C=O
IUPAC Name 4-methoxybenzaldehyde
InChI Key ZRSNZINYAWTAHE-UHFFFAOYSA-N
7

p-Toluenesulfonyl chloride, 99+%, Thermo Scientific Chemicals

CAS: 98-59-9 Formula molecolare: C7H7ClO2S Molecular Weight (g/mol): 190.64 Numero MDL: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Sinonimo: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O

Promozioni disponibili
Sinonimo tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride
Numero MDL MFCD00007450
PubChem CID 7397
Formula molecolare C7H7ClO2S
CAS 98-59-9
Molecular Weight (g/mol) 190.64
SMILES CC1=CC=C(C=C1)S(Cl)(=O)=O
IUPAC Name 4-methylbenzenesulfonyl chloride
InChI Key YYROPELSRYBVMQ-UHFFFAOYSA-N
8

Triphenylphosphine, 99%, Thermo Scientific Chemicals

CAS: 603-35-0 Formula molecolare: C18H15P Molecular Weight (g/mol): 262.29 Numero MDL: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinonimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Promozioni disponibili
Sinonimo triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numero MDL MFCD00003043 MFCD20489348
PubChem CID 11776
Formula molecolare C18H15P
CAS 603-35-0
Molecular Weight (g/mol) 262.29
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
9

2,6-Di-tert-butyl-4-methylphenol, 99.8%, Thermo Scientific Chemicals

CAS: 128-37-0 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.35 Numero MDL: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinonimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-Di-terz-butil-4-metilfenolo SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Promozioni disponibili
Sinonimo 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
Numero MDL MFCD00011644
PubChem CID 31404
Formula molecolare C15H24O
CAS 128-37-0
Molecular Weight (g/mol) 220.35
ChEBI CHEBI:34247
SMILES CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name 2,6-Di-terz-butil-4-metilfenolo
InChI Key NLZUEZXRPGMBCV-UHFFFAOYSA-N
10

4-Aminobenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 150-13-0 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinonimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O

Promozioni disponibili
Sinonimo p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numero MDL MFCD00007894
PubChem CID 978
Formula molecolare C7H7NO2
CAS 150-13-0
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:30753
SMILES NC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-aminobenzoic acid
InChI Key ALYNCZNDIQEVRV-UHFFFAOYSA-N
11

Tetrakis(triphenylphosphine)palladium(0), 99%, Thermo Scientific Chemicals

CAS: 14221-01-3 Formula molecolare: C72H60P4Pd Molecular Weight (g/mol): 1155.59 Numero MDL: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinonimo: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Promozioni disponibili
Sinonimo tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
Numero MDL MFCD00010012
PubChem CID 11979704
Formula molecolare C72H60P4Pd
CAS 14221-01-3
Molecular Weight (g/mol) 1155.59
SMILES [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name palladium;triphenylphosphane
InChI Key NFHFRUOZVGFOOS-UHFFFAOYSA-N
12

Styrene, 99%, extra pure, stabilized, Thermo Scientific Chemicals

CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: stirene SMILES: C=CC1=CC=CC=C1

Promozioni disponibili
Sinonimo ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
Numero MDL MFCD00008612,MFCD00084450
PubChem CID 7501
Formula molecolare C8H8
CAS 100-42-5
Molecular Weight (g/mol) 104.15
ChEBI CHEBI:27452
SMILES C=CC1=CC=CC=C1
IUPAC Name stirene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
13

Sodium Salicylate, 99%, Thermo Scientific Chemicals

CAS: 54-21-7 Formula molecolare: C7H5NaO3 Molecular Weight (g/mol): 160.104 Numero MDL: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinonimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Promozioni disponibili
Sinonimo sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numero MDL MFCD00002440
PubChem CID 16760658
Formula molecolare C7H5NaO3
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
14

2-Phenoxyethanol, 99%, Thermo Scientific Chemicals

CAS: 122-99-6 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinonimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Promozioni disponibili
Sinonimo phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Numero MDL MFCD00002857
PubChem CID 31236
Formula molecolare C8H10O2
CAS 122-99-6
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:64275
SMILES C1=CC=C(C=C1)OCCO
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
15

Triphenyl phosphite, 99%, Thermo Scientific Chemicals

CAS: 101-02-0 Formula molecolare: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinonimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Sinonimo phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
PubChem CID 7540
Formula molecolare C18H15O3P
CAS 101-02-0
Molecular Weight (g/mol) 310.28
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC Name triphenyl phosphite
InChI Key HVLLSGMXQDNUAL-UHFFFAOYSA-N