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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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1

8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™

CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Poids moléculaire (g/mol) 251.079
Synonyme 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
CAS 1729-99-3
CID PubChem 72873
Nom IUPAC 8-bromonaphthalene-1-carboxylic acid
Clé InChI DMEZDDHJCUHENA-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Formule moléculaire C11H7BrO2
2

1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00003965 Synonyme: 1,3-Naphthalenediol; Naphthoresorcinol

Synonyme 1,3-Naphthalenediol; Naphthoresorcinol
Numéro MDL MFCD00003965
3

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of Si, ≥95.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00004019 Synonyme: 1-Amino-2-naphthol-4-sulfonic acid

Synonyme 1-Amino-2-naphthol-4-sulfonic acid
Numéro MDL MFCD00004019
4

1-Hydroxy-2-naphthoic acid, 98%

CAS: 86-48-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00003960 Clé InChI: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonyme: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid CID PubChem: 6844 ChEBI: CHEBI:36108 Nom IUPAC: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

Poids moléculaire (g/mol) 188.18
Synonyme 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid
Numéro MDL MFCD00003960
CAS 86-48-6
CID PubChem 6844
ChEBI CHEBI:36108
Nom IUPAC 1-hydroxynaphthalene-2-carboxylic acid
Clé InChI SJJCQDRGABAVBB-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
Formule moléculaire C11H8O3
5

2-Naphthol, 98%

CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O

Poids moléculaire (g/mol) 144.17
Synonyme 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
Numéro MDL MFCD00004067
CAS 135-19-3
CID PubChem 8663
ChEBI CHEBI:10432
Nom IUPAC naphthalen-2-ol
Clé InChI JWAZRIHNYRIHIV-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)O
Formule moléculaire C10H8O
6

1-Bromo-2-naphthol, 98%

CAS: 573-97-7 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD00003869 Clé InChI: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonyme: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo CID PubChem: 11316 Nom IUPAC: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

Poids moléculaire (g/mol) 223.07
Synonyme 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
Numéro MDL MFCD00003869
CAS 573-97-7
CID PubChem 11316
Nom IUPAC 1-bromonaphthalen-2-ol
Clé InChI FQJZPYXGPYJJIH-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC(=C2Br)O
Formule moléculaire C10H7BrO
7

3-Hydroxy-2-naphthoic acid, 98%

CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons CID PubChem: 7104 ChEBI: CHEBI:80383 Nom IUPAC: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

Poids moléculaire (g/mol) 188.18
Synonyme 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
Numéro MDL MFCD00004103
CAS 92-70-6
CID PubChem 7104
ChEBI CHEBI:80383
Nom IUPAC 3-hydroxynaphthalene-2-carboxylic acid
Clé InChI ALKYHXVLJMQRLQ-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Formule moléculaire C11H8O3
8

2-Acetyl-1-naphthol, 99%

CAS: 711-79-5 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00003963 Clé InChI: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonyme: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone CID PubChem: 69733 Nom IUPAC: 1-(1-hydroxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O

Poids moléculaire (g/mol) 186.21
Synonyme 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone
Numéro MDL MFCD00003963
CAS 711-79-5
CID PubChem 69733
Nom IUPAC 1-(1-hydroxynaphthalen-2-yl)ethanone
Clé InChI JBGJVMVWYWUVOW-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C2C=CC=CC2=C1O
Formule moléculaire C12H10O2
9

6-Bromo-2-naphthol, 97%

CAS: 15231-91-1 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD00004081 Clé InChI: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonyme: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol CID PubChem: 27144 ChEBI: CHEBI:34466 Nom IUPAC: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O

Poids moléculaire (g/mol) 223.07
Synonyme 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol
Numéro MDL MFCD00004081
CAS 15231-91-1
CID PubChem 27144
ChEBI CHEBI:34466
Nom IUPAC 6-bromonaphthalen-2-ol
Clé InChI YLDFTMJPQJXGSS-UHFFFAOYSA-N
SMILES C1=CC2=C(C=CC(=C2)Br)C=C1O
Formule moléculaire C10H7BrO
10

Dimethyl naphthalene-2,6-dicarboxylate, 99+%

CAS: 840-65-3 Formule moléculaire: C14H12O4 Poids moléculaire (g/mol): 244.246 Numéro MDL: MFCD00004100 Clé InChI: GYUVMLBYMPKZAZ-UHFFFAOYSA-N Synonyme: dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester CID PubChem: 61225 Nom IUPAC: dimethyl naphthalene-2,6-dicarboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC

Poids moléculaire (g/mol) 244.246
Synonyme dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester
Numéro MDL MFCD00004100
CAS 840-65-3
CID PubChem 61225
Nom IUPAC dimethyl naphthalene-2,6-dicarboxylate
Clé InChI GYUVMLBYMPKZAZ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
Formule moléculaire C14H12O4
11

3-Amino-2-naphthoic acid, 97%

CAS: 5959-52-4 Formule moléculaire: C11H9NO2 Numéro MDL: MFCD00004115 Clé InChI: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonyme: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid CID PubChem: 22244 Nom IUPAC: 3-aminonaphthalene-2-carboxylic acid

Synonyme 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
Numéro MDL MFCD00004115
CAS 5959-52-4
CID PubChem 22244
Nom IUPAC 3-aminonaphthalene-2-carboxylic acid
Clé InChI XFXOLBNQYFRSLQ-UHFFFAOYSA-N
Formule moléculaire C11H9NO2
12

2-Naphthoic acid, 98+%

CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004101 Clé InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid CID PubChem: 7123 ChEBI: CHEBI:36106 Nom IUPAC: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

Poids moléculaire (g/mol) 172.183
Synonyme 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid
Numéro MDL MFCD00004101
CAS 93-09-4
CID PubChem 7123
ChEBI CHEBI:36106
Nom IUPAC naphthalene-2-carboxylic acid
Clé InChI UOBYKYZJUGYBDK-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)O
Formule moléculaire C11H8O2
13

Methyl 3-hydroxy-2-naphthoate, 98+%

CAS: 883-99-8 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00004099 Clé InChI: YVVBECLPRBAATK-UHFFFAOYSA-N Synonyme: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol CID PubChem: 70163 Nom IUPAC: methyl 3-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1O

Poids moléculaire (g/mol) 202.209
Synonyme methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol
Numéro MDL MFCD00004099
CAS 883-99-8
CID PubChem 70163
Nom IUPAC methyl 3-hydroxynaphthalene-2-carboxylate
Clé InChI YVVBECLPRBAATK-UHFFFAOYSA-N
SMILES COC(=O)C1=CC2=CC=CC=C2C=C1O
Formule moléculaire C12H10O3
14

6-Bromo-2-naphthoic acid, 98%

CAS: 5773-80-8 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Numéro MDL: MFCD01075720 Clé InChI: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonyme: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid CID PubChem: 4549852 Nom IUPAC: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O

Poids moléculaire (g/mol) 251.079
Synonyme 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid
Numéro MDL MFCD01075720
CAS 5773-80-8
CID PubChem 4549852
Nom IUPAC 6-bromonaphthalene-2-carboxylic acid
Clé InChI NPMCAVBMOTZUPD-UHFFFAOYSA-N
SMILES C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
Formule moléculaire C11H7BrO2
15

4-Carboxynaphthalene-1-boronic acid, 95%

CAS: 332398-57-9 Formule moléculaire: C11H9BO4 Poids moléculaire (g/mol): 216.00 Numéro MDL: MFCD06203538 Clé InChI: SRYYKYNBMCQCAB-UHFFFAOYSA-N Synonyme: 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid CID PubChem: 22711863 Nom IUPAC: 4-borononaphthalene-1-carboxylic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 216.00
Synonyme 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid
Numéro MDL MFCD06203538
CAS 332398-57-9
CID PubChem 22711863
Nom IUPAC 4-borononaphthalene-1-carboxylic acid
Clé InChI SRYYKYNBMCQCAB-UHFFFAOYSA-N
SMILES OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
Formule moléculaire C11H9BO4