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.

Rechercher dans les résultats

1 – 15 de 390 résultats

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

Prix et disponibilité
Spécifications

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-Methoxy-1-naphthoic acid, 98%, Thermo Scientific™

CAS: 947-62-6 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00021532 Clé InChI: OSTYZAHQVPMQHI-UHFFFAOYSA-N Synonyme: 2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy CID PubChem: 70356 Nom IUPAC: 2-methoxynaphthalene-1-carboxylic acid SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	202.209
Synonyme	2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy
Numéro MDL	MFCD00021532
CAS	947-62-6
CID PubChem	70356
Nom IUPAC	2-methoxynaphthalene-1-carboxylic acid
Clé InChI	OSTYZAHQVPMQHI-UHFFFAOYSA-N
SMILES	COC1=C(C2=CC=CC=C2C=C1)C(=O)O
Formule moléculaire	C12H10O3

Naphthalene-1-sulfonic acid sodium salt, 98% (dry wt.), water <3.5%

CAS: 130-14-3 Formule moléculaire: C10H7NaO3S Poids moléculaire (g/mol): 230.213 Numéro MDL: MFCD00064964 Clé InChI: HIEHAIZHJZLEPQ-UHFFFAOYSA-M Synonyme: sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn CID PubChem: 23661867 Nom IUPAC: sodium;naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	230.213
Synonyme	sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn
Numéro MDL	MFCD00064964
CAS	130-14-3
CID PubChem	23661867
Nom IUPAC	sodium;naphthalene-1-sulfonate
Clé InChI	HIEHAIZHJZLEPQ-UHFFFAOYSA-M
SMILES	C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
Formule moléculaire	C10H7NaO3S

Calconcarboxylic acid

CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.41 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn CID PubChem: 5895210 Nom IUPAC: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	438.41
Synonyme	calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Numéro MDL	MFCD00004078
CAS	3737-95-9
CID PubChem	5895210
Nom IUPAC	3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid
Clé InChI	ULIVOAKVRBXKKS-PYCFMQQDSA-N
SMILES	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Formule moléculaire	C21H14N2O7S

3-Hydroxy-2-naphthoic acid, 98%

CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	188.182
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

2-Acetyl-1-naphthol, 98+%

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

Prix et disponibilité
Spécifications

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

6-Hydroxy-2-naphthoic acid, 99%

CAS: 16712-64-4 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00060070 Clé InChI: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonyme: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid CID PubChem: 85557 Nom IUPAC: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	188.182
Synonyme	6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid
Numéro MDL	MFCD00060070
CAS	16712-64-4
CID PubChem	85557
Nom IUPAC	6-hydroxynaphthalene-2-carboxylic acid
Clé InChI	KAUQJMHLAFIZDU-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
Formule moléculaire	C11H8O3

2,3-Dichloro-1,4-naphthoquinone, 98%

CAS: 117-80-6 Formule moléculaire: C10H4Cl2O2 Poids moléculaire (g/mol): 227.04 Numéro MDL: MFCD00001677 Clé InChI: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonyme: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone CID PubChem: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	227.04
Synonyme	2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
Numéro MDL	MFCD00001677
CAS	117-80-6
CID PubChem	8342
Clé InChI	SVPKNMBRVBMTLB-UHFFFAOYSA-N
SMILES	ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Formule moléculaire	C10H4Cl2O2

5-Hydroxy-1,4-naphthoquinone, 99%

CAS: 481-39-0 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001684 Clé InChI: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonyme: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon CID PubChem: 3806 ChEBI: CHEBI:15794 Nom IUPAC: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	174.16
Synonyme	juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon
Numéro MDL	MFCD00001684
CAS	481-39-0
CID PubChem	3806
ChEBI	CHEBI:15794
Nom IUPAC	5-hydroxynaphthalene-1,4-dione
Clé InChI	KQPYUDDGWXQXHS-UHFFFAOYSA-N
SMILES	OC1=CC=CC2=C1C(=O)C=CC2=O
Formule moléculaire	C10H6O3

1-Naphthol, 99%

CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00003930 Clé InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern CID PubChem: 7005 ChEBI: CHEBI:10319 Nom IUPAC: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	144.173
Synonyme	1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern
Numéro MDL	MFCD00003930
CAS	90-15-3
CID PubChem	7005
ChEBI	CHEBI:10319
Nom IUPAC	naphthalen-1-ol
Clé InChI	KJCVRFUGPWSIIH-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=CC=C2O
Formule moléculaire	C10H8O

Thermo Scientific Chemicals 2-Hydroxy-p-naphthoquinone, 99%

CAS: 83-72-7 Formule moléculaire: C₁₀H₆O₃ Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001678 Clé InChI: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonyme: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise CID PubChem: 6755 Nom IUPAC: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	174.16
Synonyme	lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise
Numéro MDL	MFCD00001678
CAS	83-72-7
CID PubChem	6755
Nom IUPAC	4-hydroxynaphthalene-1,2-dione
Clé InChI	WVCHIGAIXREVNS-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
Formule moléculaire	C₁₀H₆O₃

Thermo Scientific Chemicals Calconcarboxylic acid, indicator grade

CAS: 3737-95-9 Formule moléculaire: C₂₁H₁₄N₂O₇S Poids moléculaire (g/mol): 438.4 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn CID PubChem: 5895210 Nom IUPAC: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	438.4
Synonyme	calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Numéro MDL	MFCD00004078
CAS	3737-95-9
CID PubChem	5895210
Nom IUPAC	3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid
Clé InChI	ULIVOAKVRBXKKS-PYCFMQQDSA-N
SMILES	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Formule moléculaire	C₂₁H₁₄N₂O₇S

Thermo Scientific Chemicals alpha-Naphtholbenzein

CAS: 145-50-6 Formule moléculaire: C₂₇H₁₈O₂ Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	374.44
CAS	145-50-6
CID PubChem	5941340
Nom IUPAC	(4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one
Clé InChI	VDDWRTZCUJCDJM-PNHLSOANSA-N
SMILES	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Formule moléculaire	C₂₇H₁₈O₂

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 99%

CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.245 Numéro MDL: MFCD00004019 Clé InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonyme: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine CID PubChem: 8316 ChEBI: CHEBI:19024 Nom IUPAC: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	239.245
Synonyme	1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
Numéro MDL	MFCD00004019
CAS	116-63-2
CID PubChem	8316
ChEBI	CHEBI:19024
Nom IUPAC	4-amino-3-hydroxynaphthalene-1-sulfonic acid
Clé InChI	RXCMFQDTWCCLBL-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Formule moléculaire	C10H9NO4S

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

Prix et disponibilité
Spécifications

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

Naphthalenes

Résultats de la recherche filtrée

Affiner les résultats