Phenols
Phenols
Risultati della ricerca filtrata
4-Acetamidophenol, 98%, Thermo Scientific Chemicals
CAS: 103-90-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinonimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
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Sinonimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
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Numero MDL | MFCD00002328 |
PubChem CID | 1983 |
Formula molecolare | C8H9NO2 |
CAS | 103-90-2 |
Molecular Weight (g/mol) | 151.17 |
ChEBI | CHEBI:46195 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
IUPAC Name | N-(4-hydroxyphenyl)acetamide |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
3-Phenylphenol, 90%, Thermo Scientific Chemicals
CAS: 580-51-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinonimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
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Sinonimo | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
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Numero MDL | MFCD00002294 |
PubChem CID | 11381 |
Formula molecolare | C12H10O |
CAS | 580-51-8 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:34338 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
IUPAC Name | 3-phenylphenol |
InChI Key | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
m-Cresol, 99%, Thermo Scientific Chemicals
CAS: 108-39-4 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinonimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
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Sinonimo | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
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Numero MDL | MFCD00002302 |
PubChem CID | 342 |
Formula molecolare | C7H8O |
CAS | 108-39-4 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17231 |
SMILES | CC1=CC(=CC=C1)O |
IUPAC Name | 3-methylphenol |
InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
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Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
4-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Sinonimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
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Numero MDL | MFCD00007331 |
PubChem CID | 980 |
Formula molecolare | C6H5NO3 |
CAS | 100-02-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16836 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | 4-nitrophenol |
InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinonimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
Sinonimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
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PubChem CID | 460 |
Formula molecolare | C7H8O2 |
CAS | 90-05-1 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
4-chlorophenol, 99+%, Thermo Scientific Chemicals
CAS: 106-48-9 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.56 Numero MDL: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinonimo: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
Sinonimo | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
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Numero MDL | MFCD00002318 |
PubChem CID | 4684 |
Formula molecolare | C6H5ClO |
CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:28078 |
SMILES | C1=CC(=CC=C1O)Cl |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
4-Chloro-3-methylphenol, 99+%, Thermo Scientific Chemicals
CAS: 59-50-7 Formula molecolare: C7H7ClO Molecular Weight (g/mol): 142.58 Numero MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinonimo: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
Sinonimo | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
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Numero MDL | MFCD00002323 |
PubChem CID | 1732 |
Formula molecolare | C7H7ClO |
CAS | 59-50-7 |
Molecular Weight (g/mol) | 142.58 |
ChEBI | CHEBI:34395 |
SMILES | CC1=C(C=CC(=C1)O)Cl |
IUPAC Name | 4-chloro-3-methylphenol |
InChI Key | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
4-Methoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 150-76-5 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinonimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
Sinonimo | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
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Numero MDL | MFCD00002332 |
PubChem CID | 9015 |
Formula molecolare | C7H8O2 |
CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
SMILES | COC1=CC=C(O)C=C1 |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
4-Hydroxybenzoic Acid, 99+%, Thermo Scientific Chemicals
CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
Sinonimo | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
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Numero MDL | MFCD00002547 |
PubChem CID | 135 |
Formula molecolare | C7H6O3 |
CAS | 99-96-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:30763 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | 4-hydroxybenzoic acid |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
2-Aminophenol, 99%, Thermo Scientific Chemicals
CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
Sinonimo | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
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Numero MDL | MFCD00007690 |
PubChem CID | 5801 |
Formula molecolare | C6H7NO |
CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
SMILES | C1=CC=C(C(=C1)N)O |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Quinhydrone, 98%, Thermo Scientific Chemicals
CAS: 106-34-3 Formula molecolare: C12H10O4 Molecular Weight (g/mol): 218.21 Numero MDL: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Sinonimo: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Sinonimo | quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 |
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Numero MDL | MFCD00010310 |
PubChem CID | 7801 |
Formula molecolare | C12H10O4 |
CAS | 106-34-3 |
Molecular Weight (g/mol) | 218.21 |
ChEBI | CHEBI:26491 |
SMILES | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
IUPAC Name | benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione |
InChI Key | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
Hydroquinone, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinonimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Numero MDL | MFCD00002339 |
PubChem CID | 785 |
Formula molecolare | C6H6O2 |
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:17594 |
SMILES | C1=CC(=CC=C1O)O |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
4-Chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 106-48-9 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.555 Numero MDL: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinonimo: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
Sinonimo | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
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Numero MDL | MFCD00002318 |
PubChem CID | 4684 |
Formula molecolare | C6H5ClO |
CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:28078 |
SMILES | C1=CC(=CC=C1O)Cl |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |