Naftalener
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2,7-dihydroxynaftalen, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00004085 InChI-nyckel: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC-namn: naftalen-2,7-diol LEDER: OC1=CC2=CC(O)=CC=C2C=C1
| Molekylformel | C10H8O2 |
|---|---|
| PubChem CID | 11397 |
| MDL-nummer | MFCD00004085 |
| IUPAC-namn | naftalen-2,7-diol |
| CAS | 582-17-2 |
| InChI-nyckel | DFQICHCWIIJABH-UHFFFAOYSA-N |
| LEDER | OC1=CC2=CC(O)=CC=C2C=C1 |
| Molekylvikt (g/mol) | 160.17 |
| Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
Methyl 6-bromo-2-naphthoate, 98%
CAS: 33626-98-1 Molekylformel: C12H9BrO2 Molekylvikt (g/mol): 265.1 MDL-nummer: MFCD00100408 InChI-nyckel: JEUBRLPXJZOGPX-UHFFFAOYSA-N PubChem CID: 854134 IUPAC-namn: metyl-6-bromonaftalen-2-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
| Molekylformel | C12H9BrO2 |
|---|---|
| PubChem CID | 854134 |
| MDL-nummer | MFCD00100408 |
| IUPAC-namn | metyl-6-bromonaftalen-2-karboxylat |
| CAS | 33626-98-1 |
| InChI-nyckel | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
| Molekylvikt (g/mol) | 265.1 |
2-Naphthol, 99+%
CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O
| Molekylformel | C10H8O |
|---|---|
| PubChem CID | 8663 |
| MDL-nummer | MFCD00004067 |
| IUPAC-namn | naftalen-2-ol |
| CAS | 135-19-3 |
| InChI-nyckel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)O |
| ChEBI | CHEBI:10432 |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
1-Bromo-2-naphthol, 98%
CAS: 573-97-7 Molekylformel: C10H7BrO Molekylvikt (g/mol): 223.07 MDL-nummer: MFCD00003869 InChI-nyckel: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC-namn: 1-bromonaftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2Br)O
| Molekylformel | C10H7BrO |
|---|---|
| PubChem CID | 11316 |
| MDL-nummer | MFCD00003869 |
| IUPAC-namn | 1-bromonaftalen-2-ol |
| CAS | 573-97-7 |
| InChI-nyckel | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=C2Br)O |
| Molekylvikt (g/mol) | 223.07 |
| Synonym | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
2-naftol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O
| Molekylformel | C10H8O |
|---|---|
| PubChem CID | 8663 |
| MDL-nummer | MFCD00004067 |
| IUPAC-namn | naftalen-2-ol |
| CAS | 135-19-3 |
| InChI-nyckel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)O |
| ChEBI | CHEBI:10432 |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
1,2-Naphthoquinone, 95%, Tech.
CAS: 524-42-5 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.16 MDL-nummer: MFCD00001698 InChI-nyckel: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC-namn: naftalen-1,2-dion LEDER: O=C1C=CC2=CC=CC=C2C1=O
| Molekylformel | C10H6O2 |
|---|---|
| PubChem CID | 10667 |
| MDL-nummer | MFCD00001698 |
| IUPAC-namn | naftalen-1,2-dion |
| CAS | 524-42-5 |
| InChI-nyckel | KETQAJRQOHHATG-UHFFFAOYSA-N |
| LEDER | O=C1C=CC2=CC=CC=C2C1=O |
| ChEBI | CHEBI:34055 |
| Molekylvikt (g/mol) | 158.16 |
| Synonym | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
7-Methoxy-2-naphthol, 97%
CAS: 5060-82-2 Molekylformel: C11H10O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00075494 InChI-nyckel: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC-namn: 7-methoxynaphthalen-2-ol LEDER: COC1=CC=C2C=CC(O)=CC2=C1
| Molekylformel | C11H10O2 |
|---|---|
| PubChem CID | 853173 |
| MDL-nummer | MFCD00075494 |
| IUPAC-namn | 7-methoxynaphthalen-2-ol |
| CAS | 5060-82-2 |
| InChI-nyckel | UNFNRIIETORURP-UHFFFAOYSA-N |
| LEDER | COC1=CC=C2C=CC(O)=CC2=C1 |
| Molekylvikt (g/mol) | 174.20 |
| Synonym | 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene |
4-Chloro-1-naphthol, 97%
CAS: 604-44-4 Molekylformel: C10H7ClO Molekylvikt (g/mol): 178.62 MDL-nummer: MFCD00003974 InChI-nyckel: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC-namn: 4-klornaftalen-1-ol LEDER: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| Molekylformel | C10H7ClO |
|---|---|
| PubChem CID | 11787 |
| MDL-nummer | MFCD00003974 |
| IUPAC-namn | 4-klornaftalen-1-ol |
| CAS | 604-44-4 |
| InChI-nyckel | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Molekylvikt (g/mol) | 178.62 |
| Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
1,6-Dibromo-2-naphthol, 99%, Thermo Scientific™
CAS: 16239-18-2 Molekylformel: C10H6Br2O Molekylvikt (g/mol): 301.97 MDL-nummer: MFCD00003870 InChI-nyckel: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC-namn: 1,6-dibromonaphthalen-2-ol LEDER: OC1=CC=C2C=C(Br)C=CC2=C1Br
| Molekylformel | C10H6Br2O |
|---|---|
| PubChem CID | 27768 |
| MDL-nummer | MFCD00003870 |
| IUPAC-namn | 1,6-dibromonaphthalen-2-ol |
| CAS | 16239-18-2 |
| InChI-nyckel | VKESFYLPKHQOOA-UHFFFAOYSA-N |
| LEDER | OC1=CC=C2C=C(Br)C=CC2=C1Br |
| Molekylvikt (g/mol) | 301.97 |
| Synonym | 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh |