Dépsidos y depsidonas
Dépsidos y depsidonas
- (3)
- (2)
- (12)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (19)
- (1)
- (1)
- (9)
- (1)
- (1)
- (11)
- (2)
- (7)
- (14)
- (1)
- (5)
- (2)
- (2)
- (1)
- (26)
- (15)
- (25)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
Resultados de la búsqueda filtrada
Pentafluorofenilo 3-(1-metil-1H-pirazol-3-il)benzoato, 97 %, Thermo Scientific™
CAS: 910037-11-5 Fórmula molecular: C17H9F5N2O2 Peso molecular (g/mol): 368.263 Número MDL: MFCD09065010 Clave InChI: LGHVUZDAZTZCHC-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 3-(1-metilpirazol-3-il)benzoato SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Sinónimo | pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
---|---|
Clave InChI | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
PubChem CID | 24229633 |
Fórmula molecular | C17H9F5N2O2 |
CAS | 910037-11-5 |
Peso molecular (g/mol) | 368.263 |
Número MDL | MFCD09065010 |
SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 3-(1-metilpirazol-3-il)benzoato |
Salicilato de fenil, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Clave InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 Nombre IUPAC: fenil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Sinónimo | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
---|---|
Clave InChI | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
PubChem CID | 8361 |
Fórmula molecular | C13H10O3 |
CAS | 118-55-8 |
ChEBI | CHEBI:34918 |
Peso molecular (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Nombre IUPAC | fenil 2-hidroxibenzoato |
4-n-Hexilbenzoato de 4-cianofenilo, 99 %, Thermo Scientific Chemicals
CAS: 50793-85-6 Fórmula molecular: C20H21NO2 Peso molecular (g/mol): 307.39 Número MDL: MFCD00600506 Clave InChI: DEUWEGPRKHPNKB-UHFFFAOYSA-N Sinónimo: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 Nombre IUPAC: 4-hexilbenzoato de (4-cianofenilo) SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Sinónimo | benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester |
---|---|
Clave InChI | DEUWEGPRKHPNKB-UHFFFAOYSA-N |
PubChem CID | 170907 |
Fórmula molecular | C20H21NO2 |
CAS | 50793-85-6 |
Peso molecular (g/mol) | 307.39 |
Número MDL | MFCD00600506 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N |
Nombre IUPAC | 4-hexilbenzoato de (4-cianofenilo) |
Ácido acetilsalicílico salicílico, 97 %, Thermo Scientific Chemicals
CAS: 530-75-6 Fórmula molecular: C16H12O6 Peso molecular (g/mol): 300.26 Número MDL: MFCD00143537 Clave InChI: DDSFKIFGAPZBSR-UHFFFAOYSA-N Sinónimo: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 Nombre IUPAC: ácido 2-(2-acetiloxibenzoil)oxibenoico SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Sinónimo | 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester |
---|---|
Clave InChI | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
PubChem CID | 10745 |
Fórmula molecular | C16H12O6 |
CAS | 530-75-6 |
Peso molecular (g/mol) | 300.26 |
Número MDL | MFCD00143537 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
Nombre IUPAC | ácido 2-(2-acetiloxibenzoil)oxibenoico |
Pentafluorofenil 4-morfolinobenzoato, 97 %, Thermo Scientific™
CAS: 921938-51-4 Fórmula molecular: C17H12F5NO3 Peso molecular (g/mol): 373.28 Número MDL: MFCD09817462 Clave InChI: UJYQDNSLPIRXRT-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-morfolin-4-ilbenzoato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
---|---|
Clave InChI | UJYQDNSLPIRXRT-UHFFFAOYSA-N |
PubChem CID | 24229462 |
Fórmula molecular | C17H12F5NO3 |
CAS | 921938-51-4 |
Peso molecular (g/mol) | 373.28 |
Número MDL | MFCD09817462 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 4-morfolin-4-ilbenzoato |
2-(morfolinosulfonil)benzoato de pentafluorofenil, 97 %, Thermo Scientific™
CAS: 950603-27-7 Fórmula molecular: C17H12F5NO5S Peso molecular (g/mol): 437.34 Número MDL: MFCD09879986 Clave InChI: FDXYCKHOIXBDOA-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 Nombre IUPAC: 2-morfolina-4-ilsulfonilbenzoato de (2,3,4,5,6-pentafluorofenilo) SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
---|---|
Clave InChI | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
PubChem CID | 24229773 |
Fórmula molecular | C17H12F5NO5S |
CAS | 950603-27-7 |
Peso molecular (g/mol) | 437.34 |
Número MDL | MFCD09879986 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
Nombre IUPAC | 2-morfolina-4-ilsulfonilbenzoato de (2,3,4,5,6-pentafluorofenilo) |
Pentafluorofenilo 4-(1-metil-1H-pirazol-3-il)benzoato, 97 %, Thermo Scientific™
CAS: 915707-42-5 Fórmula molecular: C17H9F5N2O2 Peso molecular (g/mol): 368.26 Número MDL: MFCD09702352 Clave InChI: LGHZGIHYFYLEAC-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Sinónimo | pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
---|---|
Clave InChI | LGHZGIHYFYLEAC-UHFFFAOYSA-N |
PubChem CID | 24229473 |
Fórmula molecular | C17H9F5N2O2 |
CAS | 915707-42-5 |
Peso molecular (g/mol) | 368.26 |
Número MDL | MFCD09702352 |
SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
trans-4-(4-n-pentilciclohexil)benzoato 4-etilfenil, 99 %, Thermo Scientific™
CAS: 91223-44-8 Fórmula molecular: C26H34O2 Peso molecular (g/mol): 378.556 Número MDL: MFCD16879074 Clave InChI: WLPXTIALVPOMAH-UHFFFAOYSA-N Sinónimo: 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate PubChem CID: 23334599 Nombre IUPAC: 4-(4-pentilciclohexil)benzoato (4-etilfenilo) SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC
Sinónimo | 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate |
---|---|
Clave InChI | WLPXTIALVPOMAH-UHFFFAOYSA-N |
PubChem CID | 23334599 |
Fórmula molecular | C26H34O2 |
CAS | 91223-44-8 |
Peso molecular (g/mol) | 378.556 |
Número MDL | MFCD16879074 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC |
Nombre IUPAC | 4-(4-pentilciclohexil)benzoato (4-etilfenilo) |
Tereftalato de difenilo, 97 %
CAS: 1539-04-4 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00016574 Clave InChI: HPGJOUYGWKFYQW-UHFFFAOYSA-N Sinónimo: diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate PubChem CID: 73757 Nombre IUPAC: benceno-1,4-dicarboxilato de difenilo SMILES: O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1
Sinónimo | diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate |
---|---|
Clave InChI | HPGJOUYGWKFYQW-UHFFFAOYSA-N |
PubChem CID | 73757 |
Fórmula molecular | C20H14O4 |
CAS | 1539-04-4 |
Peso molecular (g/mol) | 318.33 |
Número MDL | MFCD00016574 |
SMILES | O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1 |
Nombre IUPAC | benceno-1,4-dicarboxilato de difenilo |
Ftalato de difenilo, 98 %, Thermo Scientific Chemicals
CAS: 84-62-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00003038 Clave InChI: DWNAQMUDCDVSLT-UHFFFAOYSA-N Sinónimo: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 Nombre IUPAC: benceno-1,2-dicarboxilato de difenilo SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Sinónimo | diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 |
---|---|
Clave InChI | DWNAQMUDCDVSLT-UHFFFAOYSA-N |
PubChem CID | 6778 |
Fórmula molecular | C20H14O4 |
CAS | 84-62-8 |
ChEBI | CHEBI:60819 |
Peso molecular (g/mol) | 318.33 |
Número MDL | MFCD00003038 |
SMILES | O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1 |
Nombre IUPAC | benceno-1,2-dicarboxilato de difenilo |
Benzoato de 4-hidroxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00053304 Clave InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Sinónimo: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 Nombre IUPAC: benzoato de (4-hidroxifenilo) SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Sinónimo | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
---|---|
Clave InChI | JFAXJRJMFOACBO-UHFFFAOYSA-N |
PubChem CID | 75549 |
Fórmula molecular | C13H10O3 |
CAS | 2444-19-1 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00053304 |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
Nombre IUPAC | benzoato de (4-hidroxifenilo) |
Pentafluorofenilo 4-(tetrahidropiran-4-iloxi)benzoato, 97 %, Thermo Scientific™
CAS: 930110-97-7 Fórmula molecular: C18H13F5O4 Peso molecular (g/mol): 388.29 Número MDL: MFCD09702368 Clave InChI: BDWCEFHYQPZQRO-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-(oxan-4-iloxi)benzoato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Sinónimo | pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
---|---|
Clave InChI | BDWCEFHYQPZQRO-UHFFFAOYSA-N |
PubChem CID | 24229528 |
Fórmula molecular | C18H13F5O4 |
CAS | 930110-97-7 |
Peso molecular (g/mol) | 388.29 |
Número MDL | MFCD09702368 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 4-(oxan-4-iloxi)benzoato |
Benzoato de 2-metoxifenilo, 99 %, Thermo Scientific™
CAS: 531-37-3 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00017153 Clave InChI: IZYQCDNLUPLXOO-UHFFFAOYSA-N Sinónimo: guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p PubChem CID: 68272 Nombre IUPAC: benzoato de (2-metoxifenilo) SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Sinónimo | guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p |
---|---|
Clave InChI | IZYQCDNLUPLXOO-UHFFFAOYSA-N |
PubChem CID | 68272 |
Fórmula molecular | C14H12O3 |
CAS | 531-37-3 |
Peso molecular (g/mol) | 228.247 |
Número MDL | MFCD00017153 |
SMILES | COC1=CC=CC=C1OC(=O)C2=CC=CC=C2 |
Nombre IUPAC | benzoato de (2-metoxifenilo) |