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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.
Benzyl Derivatives (804)
Benzoyl derivatives (597)
Hydroxybenzoic Acid Derivatives (556)
Trifluoromethylbenzenes (519)
Fluorobenzenes (511)
Bromobenzenes (434)
Phenylphosphines and derivatives (386)
Phenylpropanes (342)
Phenylmethylamines (320)
Iodobenzenes (286)
Diphenylmethanes (243)
Phenoxy compounds (238)
Styrenes (238)
Nitrobenzoic acids and derivatives (236)
Methoxybenzenes (195)
Aniline and substituted anilines (193)
Benzophenones (181)
Benzenesulfonamides (162)
Aminobenzoic acids and derivatives (161)
Phenylhydrazines (154)
Nitrobenzenes (143)
Aminotoluenes (130)
Methoxybenzoic acids and derivatives (125)
Diphenylethers (101)
Benzoic acid esters (95)
Nitrotoluenes (91)
Cumenes (88)
Benzenesulfonyl compounds (86)
Biphenyls and derivatives (78)
Anilides (67)
Phthalic acid and derivatives (64)
Phenoxyacetic acid derivatives (56)
Benzenesulfonic acids and derivatives (49)
Benzamides (40)
Phenylcarbamic acid esters (33)
Tosyl compounds (29)
Phenylacetaldehydes (26)
N-phenylthioureas (23)
Benzoic acids (22)
Acetophenones (20)
Toluamides (20)
Sulfanylbenzoic acids and derivatives (18)
Terphenyls (18)
Phenylpropenes (17)
Sulfanilides (17)
Phenylacetamides (14)
N-phenylureas (13)
Diphenylacetonitriles (10)
Acylaminobenzoic acid and derivatives (9)
Biphenols (9)
Phenylpyruvic acid derivatives (8)
Toluene diisocyanates (8)
Benzoyl peroxides (7)
Alkyldimethylbenzylammonium halides (6)
Peroxybenzoic acids and derivatives (5)
Phenoxides (5)
Phenylpropylamines (5)
Butyrophenones (4)
3-phenoxypropionic acids (3)
1 2-Dihalobenzenes (2)
Cyclohexylphenols (2)
Phenylbutylamines (2)
Benzazocines (1)

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Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
2
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Sodium Salicylate (Powder/Certified), Fisher Chemical

CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Poids moléculaire (g/mol) 160.104
Synonyme sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL MFCD00002440
CAS 54-21-7
CID PubChem 16760658
ChEBI CHEBI:9180
Nom IUPAC sodium;2-hydroxybenzoate
Clé InChI ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire C7H5NaO3
3
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Benzyl Alcohol (Certified ACS), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
4
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p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 149.19
Synonyme 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Numéro MDL MFCD00003381
CAS 100-10-7
CID PubChem 7479
Nom IUPAC 4-(dimethylamino)benzaldehyde
Clé InChI BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=O)C=C1
Formule moléculaire C9H11NO
5
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Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™

CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Poids moléculaire (g/mol) 160.104
Synonyme sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL MFCD00002440
CAS 54-21-7
CID PubChem 16760658
ChEBI CHEBI:9180
Nom IUPAC sodium;2-hydroxybenzoate
Clé InChI ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire C7H5NaO3
6

5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

Poids moléculaire (g/mol) 250.27
Synonyme 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
Numéro MDL MFCD00007508,MFCD00149540
CAS 5965-83-3
CID PubChem 2723734
Nom IUPAC 2-hydroxy-5-sulfobenzoic acid; bis(methane)
Clé InChI NFYHZVWMQHQKRU-UHFFFAOYSA-N
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Formule moléculaire C9H14O6S
7
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Benzoyl Peroxide (Wet/Certified),75%(weight), 25% water, Fisher Chemical™

CAS: 94-36-0 Formule moléculaire: C14H10O4 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00003071 Clé InChI: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonyme: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide CID PubChem: 7187 ChEBI: CHEBI:82405 Nom IUPAC: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 242.23
Synonyme benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
Numéro MDL MFCD00003071
CAS 94-36-0
CID PubChem 7187
ChEBI CHEBI:82405
Nom IUPAC benzoyl benzenecarboperoxoate
Clé InChI OMPJBNCRMGITSC-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Formule moléculaire C14H10O4
8

2-Amino-4-methylbenzamide, Thermo Scientific™

CAS: 39549-79-6 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00221474 Clé InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci CID PubChem: 2801474 Nom IUPAC: 2-amino-4-methylbenzamide SMILES: CC1=CC(N)=C(C=C1)C(N)=O

Poids moléculaire (g/mol) 150.18
Synonyme 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci
Numéro MDL MFCD00221474
CAS 39549-79-6
CID PubChem 2801474
Nom IUPAC 2-amino-4-methylbenzamide
Clé InChI RUHKZVAPXHIWJH-UHFFFAOYSA-N
SMILES CC1=CC(N)=C(C=C1)C(N)=O
Formule moléculaire C8H10N2O
9

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole CID PubChem: 2776489 Nom IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Poids moléculaire (g/mol) 238.088
Synonyme 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL MFCD04113600
CAS 58419-69-5
CID PubChem 2776489
Nom IUPAC 1-[4-(bromomethyl)phenyl]-1,2,4-triazole
Clé InChI NOUAEJFAVOHNSY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire C9H8BrN3
10

3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™

CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424712 Clé InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy CID PubChem: 2760341 Nom IUPAC: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Poids moléculaire (g/mol) 232.663
Synonyme benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
Numéro MDL MFCD03424712
CAS 3586-15-0
CID PubChem 2760341
Nom IUPAC 3-phenoxybenzoyl chloride
Clé InChI TTZXIWBOKOZOPL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Formule moléculaire C13H9ClO2
11

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™

CAS: 220298-96-4 Formule moléculaire: C12H18N2O2 Poids moléculaire (g/mol): 222.29 Numéro MDL: MFCD02183573 Clé InChI: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonyme: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate CID PubChem: 2794659 Nom IUPAC: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

Poids moléculaire (g/mol) 222.29
Synonyme tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate
Numéro MDL MFCD02183573
CAS 220298-96-4
CID PubChem 2794659
Nom IUPAC tert-butyl N-[4-(aminomethyl)phenyl]carbamate
Clé InChI URXUHALBOWYXJZ-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Formule moléculaire C12H18N2O2
12

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

Poids moléculaire (g/mol) 303.21
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL MFCD04974052
CAS 364794-79-6
CID PubChem 2795502
Nom IUPAC 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire C17H26BNO3
13

2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™

CAS: 175136-89-7 Formule moléculaire: C13H12ClNO Poids moléculaire (g/mol): 233.70 Numéro MDL: MFCD00052915 Clé InChI: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonyme: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy CID PubChem: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Poids moléculaire (g/mol) 233.70
Synonyme 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
Numéro MDL MFCD00052915
CAS 175136-89-7
CID PubChem 2777206
Clé InChI SNTOZVXKDWQFEW-UHFFFAOYSA-N
SMILES NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Formule moléculaire C13H12ClNO
14

Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate, 97%, Thermo Scientific™

CAS: 906352-99-6 Formule moléculaire: C14H14N2O3 Poids moléculaire (g/mol): 258.28 Numéro MDL: MFCD09702407 Clé InChI: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonyme: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester CID PubChem: 24229683 Nom IUPAC: ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate SMILES: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

Poids moléculaire (g/mol) 258.28
Synonyme ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester
Numéro MDL MFCD09702407
CAS 906352-99-6
CID PubChem 24229683
Nom IUPAC ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate
Clé InChI ALDBUDYDJSLBJO-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
Formule moléculaire C14H14N2O3
15

4-(4-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™

CAS: 144808-72-0 Formule moléculaire: C11H13IO2 Poids moléculaire (g/mol): 304.127 Numéro MDL: MFCD09064966 Clé InChI: PQUFKWFIWPZFBM-UHFFFAOYSA-N Synonyme: 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io CID PubChem: 24229524 Nom IUPAC: 4-(4-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)I

Poids moléculaire (g/mol) 304.127
Synonyme 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io
Numéro MDL MFCD09064966
CAS 144808-72-0
CID PubChem 24229524
Nom IUPAC 4-(4-iodophenoxy)oxane
Clé InChI PQUFKWFIWPZFBM-UHFFFAOYSA-N
SMILES C1COCCC1OC2=CC=C(C=C2)I
Formule moléculaire C11H13IO2