
2-cloro-4-metoxifenol, 97 %, Thermo Scientific™
CAS: 18113-03-6 Número MDL: MFCD00070773 Clave InChI: GNVRRKLFFYSLGT-UHFFFAOYSA-N Sinónimo: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 Nombre IUPAC: 2-cloro-4-metoxifenol SMILES: COC1=CC(=C(C=C1)O)Cl
Sinónimo | 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol |
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Clave InChI | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
PubChem CID | 87459 |
CAS | 18113-03-6 |
Número MDL | MFCD00070773 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
Nombre IUPAC | 2-cloro-4-metoxifenol |
1-(3-bromopropoxi)-2-nitrobenceno, 90+ %, Thermo Scientific™
CAS: 104147-69-5 Número MDL: MFCD00596660 Clave InChI: HPZBIRIHQKSGGT-UHFFFAOYSA-N Sinónimo: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 Nombre IUPAC: 1-(3-bromopropoxi)-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Sinónimo | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
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Clave InChI | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
PubChem CID | 7172300 |
CAS | 104147-69-5 |
Número MDL | MFCD00596660 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
Nombre IUPAC | 1-(3-bromopropoxi)-2-nitrobenceno |
1-(4-bromobutoxi)-4-nitrobenceno, 85 %, Thermo Scientific™
CAS: 55502-03-9 Fórmula molecular: C10H12BrNO3 Peso molecular (g/mol): 274.11 Número MDL: MFCD00980317 Clave InChI: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Sinónimo: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 Nombre IUPAC: 1-(4-bromobutoxi)-4-nitrobenceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Sinónimo | 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide |
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Clave InChI | DBRBCFJUEVSKGZ-UHFFFAOYSA-N |
PubChem CID | 2063669 |
Fórmula molecular | C10H12BrNO3 |
CAS | 55502-03-9 |
Peso molecular (g/mol) | 274.11 |
Número MDL | MFCD00980317 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr |
Nombre IUPAC | 1-(4-bromobutoxi)-4-nitrobenceno |
1-(2-bromoetoxi)-3-nitrobenceno, 97 %, Thermo Scientific™
CAS: 13831-59-9 Fórmula molecular: C8H8BrNO3 Peso molecular (g/mol): 246.06 Número MDL: MFCD07783648 Clave InChI: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Sinónimo: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 Nombre IUPAC: 1-(2-bromoetoxi)-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
Sinónimo | 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene |
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Clave InChI | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
PubChem CID | 269626 |
Fórmula molecular | C8H8BrNO3 |
CAS | 13831-59-9 |
Peso molecular (g/mol) | 246.06 |
Número MDL | MFCD07783648 |
SMILES | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
Nombre IUPAC | 1-(2-bromoetoxi)-3-nitrobenceno |
3-Ciclopropilpropargil dietil acetal, 97 %, Thermo Scientific™
CAS: 146195-69-9 Fórmula molecular: C10H16O2 Peso molecular (g/mol): 168.24 Número MDL: MFCD12912455 Clave InChI: WOSJTIAXBXVXLF-UHFFFAOYSA-N Sinónimo: 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 Nombre IUPAC: 3,3-dietoxiprop-1-inilciclopropano SMILES: CCOC(C#CC1CC1)OCC
Sinónimo | 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal |
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Clave InChI | WOSJTIAXBXVXLF-UHFFFAOYSA-N |
PubChem CID | 42580279 |
Fórmula molecular | C10H16O2 |
CAS | 146195-69-9 |
Peso molecular (g/mol) | 168.24 |
Número MDL | MFCD12912455 |
SMILES | CCOC(C#CC1CC1)OCC |
Nombre IUPAC | 3,3-dietoxiprop-1-inilciclopropano |
2-Bromo-4-cloroanisol, 98 %, Thermo Scientific™
CAS: 60633-25-2 Fórmula molecular: C7H6BrClO Peso molecular (g/mol): 221.48 Número MDL: MFCD00079705 Clave InChI: YJEMGEBDXDPBSP-UHFFFAOYSA-N Sinónimo: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 Nombre IUPAC: 2-bromo-4-cloro-1-metoxibenceno SMILES: COC1=C(C=C(C=C1)Cl)Br
Sinónimo | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
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Clave InChI | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
PubChem CID | 521935 |
Fórmula molecular | C7H6BrClO |
CAS | 60633-25-2 |
Peso molecular (g/mol) | 221.48 |
Número MDL | MFCD00079705 |
SMILES | COC1=C(C=C(C=C1)Cl)Br |
Nombre IUPAC | 2-bromo-4-cloro-1-metoxibenceno |
1-(2-bromoetoxi)-2-bromobenceno, 95 %, Thermo Scientific™
CAS: 18800-28-7 Fórmula molecular: C8H8Br2O Peso molecular (g/mol): 279.96 Número MDL: MFCD00634301 Clave InChI: LOVVQTBEUIBASP-UHFFFAOYSA-N Sinónimo: 1-bromo-2-2-bromoethoxy benzene,1-2-bromoethoxy-2-bromobenzene,o-bromo-2-bromoethoxybenzene,benzene, 1-bromo-2-2-bromoethoxy PubChem CID: 2734928 Nombre IUPAC: 1-bromo-2-(2-bromoetoxi)benceno SMILES: BrCCOC1=CC=CC=C1Br
Sinónimo | 1-bromo-2-2-bromoethoxy benzene,1-2-bromoethoxy-2-bromobenzene,o-bromo-2-bromoethoxybenzene,benzene, 1-bromo-2-2-bromoethoxy |
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Clave InChI | LOVVQTBEUIBASP-UHFFFAOYSA-N |
PubChem CID | 2734928 |
Fórmula molecular | C8H8Br2O |
CAS | 18800-28-7 |
Peso molecular (g/mol) | 279.96 |
Número MDL | MFCD00634301 |
SMILES | BrCCOC1=CC=CC=C1Br |
Nombre IUPAC | 1-bromo-2-(2-bromoetoxi)benceno |
4-Propoxyphenol, 96%, Thermo Scientific™
CAS: 18979-50-5 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002335 Clave InChI: KIIIPQXXLVCCQP-UHFFFAOYSA-N Sinónimo: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 Nombre IUPAC: 4-propoxifenol SMILES: CCCOC1=CC=C(C=C1)O
Sinónimo | phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol |
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Clave InChI | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
PubChem CID | 29352 |
Fórmula molecular | C9H12O2 |
CAS | 18979-50-5 |
Peso molecular (g/mol) | 152.193 |
Número MDL | MFCD00002335 |
SMILES | CCCOC1=CC=C(C=C1)O |
Nombre IUPAC | 4-propoxifenol |
3,5-Difluoroanisole, 98%, Thermo Scientific™
CAS: 93343-10-3 Fórmula molecular: C7H6F2O Peso molecular (g/mol): 144.12 Número MDL: MFCD00042560 Clave InChI: OTGQPYSISUUHAF-UHFFFAOYSA-N Sinónimo: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 Nombre IUPAC: 1,3-difluoro-5-metoxibenceno SMILES: COC1=CC(F)=CC(F)=C1
Sinónimo | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
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Clave InChI | OTGQPYSISUUHAF-UHFFFAOYSA-N |
PubChem CID | 2724518 |
Fórmula molecular | C7H6F2O |
CAS | 93343-10-3 |
Peso molecular (g/mol) | 144.12 |
Número MDL | MFCD00042560 |
SMILES | COC1=CC(F)=CC(F)=C1 |
Nombre IUPAC | 1,3-difluoro-5-metoxibenceno |