Naftalenos

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Resultados de la búsqueda filtrada

Thermo Scientific Chemicals Ácido calconcarboxílico, grado indicador
CAS: 3737-95-9 Fórmula molecular: C21H14N2O7S Peso molecular (g/mol): 438.4 Número MDL: MFCD00004078 Clave InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinónimo: 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 PubChem CID: 5895210 Nombre IUPAC: ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Sinónimo | 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 |
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Clave InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
PubChem CID | 5895210 |
Fórmula molecular | C21H14N2O7S |
CAS | 3737-95-9 |
Peso molecular (g/mol) | 438.4 |
Número MDL | MFCD00004078 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Nombre IUPAC | ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico |
2-Naftol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Fórmula molecular: C10H8O Peso molecular (g/mol): 144.17 Número MDL: MFCD00004067 Clave InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Sinónimo: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 Nombre IUPAC: naftalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
Sinónimo | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
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Clave InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
PubChem CID | 8663 |
Fórmula molecular | C10H8O |
CAS | 135-19-3 |
ChEBI | CHEBI:10432 |
Peso molecular (g/mol) | 144.17 |
Número MDL | MFCD00004067 |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Nombre IUPAC | naftalen-2-ol |
1-Naftol, 99 %, Thermo Scientific Chemicals
CAS: 90-15-3 Fórmula molecular: C10H8O Peso molecular (g/mol): 144.173 Número MDL: MFCD00003930 Clave InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Sinónimo: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 Nombre IUPAC: naftalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
Sinónimo | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
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Clave InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
PubChem CID | 7005 |
Fórmula molecular | C10H8O |
CAS | 90-15-3 |
ChEBI | CHEBI:10319 |
Peso molecular (g/mol) | 144.173 |
Número MDL | MFCD00003930 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Nombre IUPAC | naftalen-1-ol |
1,4-Naftoquinona, 99 %, Thermo Scientific Chemicals, contiene hasta 6 % de agua, Thermo Scientific Chemicals
CAS: 130-15-4 Fórmula molecular: C10H6O2 Peso molecular (g/mol): 158.16 Número MDL: MFCD00001676 Clave InChI: FRASJONUBLZVQX-UHFFFAOYSA-N Sinónimo: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 Nombre IUPAC: naftaleno-1,4-diona SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
Sinónimo | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
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Clave InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
PubChem CID | 8530 |
Fórmula molecular | C10H6O2 |
CAS | 130-15-4 |
ChEBI | CHEBI:27418 |
Peso molecular (g/mol) | 158.16 |
Número MDL | MFCD00001676 |
SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
Nombre IUPAC | naftaleno-1,4-diona |
1,3-Dihidroxinaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 132-86-5 Fórmula molecular: C10H8O2 Peso molecular (g/mol): 160.17 Clave InChI: XOOMNEFVDUTJPP-UHFFFAOYSA-N Sinónimo: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 Nombre IUPAC: naftaleno-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
Sinónimo | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
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Clave InChI | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
PubChem CID | 8601 |
Fórmula molecular | C10H8O2 |
CAS | 132-86-5 |
Peso molecular (g/mol) | 160.17 |
SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
Nombre IUPAC | naftaleno-1,3-diol |
1-Cloronaftaleno, tecnología. 85 %, resto de 2-cloronaftaleno, Thermo Scientific Chemicals
CAS: 90-13-1 Fórmula molecular: C10H7Cl Peso molecular (g/mol): 162.616 Número MDL: MFCD00003874 Clave InChI: JTPNRXUCIXHOKM-UHFFFAOYSA-N Sinónimo: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 Nombre IUPAC: 1-cloronaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
Sinónimo | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
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Clave InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
PubChem CID | 7003 |
Fórmula molecular | C10H7Cl |
CAS | 90-13-1 |
Peso molecular (g/mol) | 162.616 |
Número MDL | MFCD00003874 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Nombre IUPAC | 1-cloronaftaleno |
ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Fórmula molecular: C10H6O8S2 Peso molecular (g/mol): 318.27 Número MDL: MFCD00150612 Clave InChI: HLVXFWDLRHCZEI-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nombre IUPAC: 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Sinónimo | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
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Clave InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
PubChem CID | 124202444 |
Fórmula molecular | C10H6O8S2 |
CAS | 5808-22-0 |
Peso molecular (g/mol) | 318.27 |
Número MDL | MFCD00150612 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Nombre IUPAC | 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato |
Ácido calconcarboxílico, Thermo Scientific Chemicals
CAS: 3737-95-9 Fórmula molecular: C21H14N2O7S Peso molecular (g/mol): 438.41 Número MDL: MFCD00004078 Clave InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinónimo: 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 PubChem CID: 5895210 Nombre IUPAC: ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Sinónimo | 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 |
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Clave InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
PubChem CID | 5895210 |
Fórmula molecular | C21H14N2O7S |
CAS | 3737-95-9 |
Peso molecular (g/mol) | 438.41 |
Número MDL | MFCD00004078 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Nombre IUPAC | ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico |
1,5-Dihidroxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 83-56-7 Fórmula molecular: C10H8O2 Peso molecular (g/mol): 160.172 Número MDL: MFCD00003980 Clave InChI: BOKGTLAJQHTOKE-UHFFFAOYSA-N Sinónimo: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 Nombre IUPAC: naftaleno-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O
Sinónimo | 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 |
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Clave InChI | BOKGTLAJQHTOKE-UHFFFAOYSA-N |
PubChem CID | 6749 |
Fórmula molecular | C10H8O2 |
CAS | 83-56-7 |
Peso molecular (g/mol) | 160.172 |
Número MDL | MFCD00003980 |
SMILES | C1=CC2=C(C=CC=C2O)C(=C1)O |
Nombre IUPAC | naftaleno-1,5-diol |
Ácido 2-naftoico, 98 +%, Thermo Scientific Chemicals
CAS: 93-09-4 Fórmula molecular: C11H8O2 Peso molecular (g/mol): 172.183 Número MDL: MFCD00004101 Clave InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7123 ChEBI: CHEBI:36106 Nombre IUPAC: ácido naftaleno-2-carboxílico SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
Sinónimo | 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 |
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Clave InChI | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
PubChem CID | 7123 |
Fórmula molecular | C11H8O2 |
CAS | 93-09-4 |
ChEBI | CHEBI:36106 |
Peso molecular (g/mol) | 172.183 |
Número MDL | MFCD00004101 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
Nombre IUPAC | ácido naftaleno-2-carboxílico |
Cloruro de dansilo, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Fórmula molecular: C12H12ClNO2S Peso molecular (g/mol): 269.74 Número MDL: MFCD00003985 Clave InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Sinónimo: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 Nombre IUPAC: cloruro de 5-(dimetilamino)naftaleno-1-sulfonilo SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
Sinónimo | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
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Clave InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
PubChem CID | 11801 |
Fórmula molecular | C12H12ClNO2S |
CAS | 605-65-2 |
ChEBI | CHEBI:51907 |
Peso molecular (g/mol) | 269.74 |
Número MDL | MFCD00003985 |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Nombre IUPAC | cloruro de 5-(dimetilamino)naftaleno-1-sulfonilo |
Thermo Scientific Chemicals α-Naftolbenceína
CAS: 145-50-6 Fórmula molecular: C27H18O2 Peso molecular (g/mol): 374.44 Clave InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nombre IUPAC: (4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Clave InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
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PubChem CID | 5941340 |
Fórmula molecular | C27H18O2 |
CAS | 145-50-6 |
Peso molecular (g/mol) | 374.44 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Nombre IUPAC | (4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona |
Ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disádica, reactivo ACS, Thermo Scientific Chemicals
CAS: 5808-22-0 Fórmula molecular: C10H6O8S2 Peso molecular (g/mol): 318.27 Número MDL: MFCD00150612 Clave InChI: HLVXFWDLRHCZEI-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Sinónimo | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
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Clave InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
PubChem CID | 124202444 |
Fórmula molecular | C10H6O8S2 |
CAS | 5808-22-0 |
Peso molecular (g/mol) | 318.27 |
Número MDL | MFCD00150612 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
1-Cloronaftaleno, 85 %, técnico, resto 2-Cloronaftaleno, Thermo Scientific Chemicals
CAS: 90-13-1 Fórmula molecular: C10H7Cl Peso molecular (g/mol): 162.62 Clave InChI: JTPNRXUCIXHOKM-UHFFFAOYSA-N Sinónimo: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 Nombre IUPAC: 1-cloronaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
Sinónimo | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
---|---|
Clave InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
PubChem CID | 7003 |
Fórmula molecular | C10H7Cl |
CAS | 90-13-1 |
Peso molecular (g/mol) | 162.62 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Nombre IUPAC | 1-cloronaftaleno |
1-naftol, +99 %, Thermo Scientific Chemicals
CAS: 90-15-3 Fórmula molecular: C10H8O Peso molecular (g/mol): 144.17 Número MDL: MFCD00003930 Clave InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Sinónimo: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 Nombre IUPAC: naftalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
Sinónimo | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
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Clave InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
PubChem CID | 7005 |
Fórmula molecular | C10H8O |
CAS | 90-15-3 |
ChEBI | CHEBI:10319 |
Peso molecular (g/mol) | 144.17 |
Número MDL | MFCD00003930 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Nombre IUPAC | naftalen-1-ol |