Benzenoider
Filtrerede søgeresultater
Hippuric acid, 98%
CAS: 495-69-2 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.18 MDL nummer: MFCD00002692 InChI nøgle: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMIL: OC(=O)CNC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00002692 |
|---|---|
| PubChem CID | 464 |
| Molekylvægt (g/mol) | 179.18 |
| CAS | 495-69-2 |
| ChEBI | CHEBI:18089 |
| Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
| SMIL | OC(=O)CNC(=O)C1=CC=CC=C1 |
| InChI nøgle | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO3 |
Vitamin K{1}
CAS: 84-80-0 Molekylær formel: C31H46O2 Molekylvægt (g/mol): 450.707 MDL nummer: MFCD00214063 InChI nøgle: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC navn: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1,4-dion SMIL: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
| MDL nummer | MFCD00214063 |
|---|---|
| PubChem CID | 5284607 |
| Molekylvægt (g/mol) | 450.707 |
| CAS | 84-80-0 |
| ChEBI | CHEBI:18067 |
| Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
| SMIL | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| IUPAC navn | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1,4-dion |
| InChI nøgle | MBWXNTAXLNYFJB-NKFFZRIASA-N |
| Molekylær formel | C31H46O2 |
Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1
| MDL nummer | MFCD00006993 |
|---|---|
| PubChem CID | 998 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 122-78-1 |
| ChEBI | CHEBI:16424 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
| SMIL | O=CCC1=CC=CC=C1 |
| IUPAC navn | 2-phenylacetaldehyd |
| InChI nøgle | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C
| MDL nummer | MFCD01778656,MFCD00010654 |
|---|---|
| PubChem CID | 66666 |
| Molekylvægt (g/mol) | 130.19 |
| CAS | 1321-74-0 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| SMIL | C=CC1=CC=CC=C1C=C |
| IUPAC navn | 1,2-bis(ethenyl)benzen |
| InChI nøgle | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molekylær formel | C10H10 |
4-Mercaptophenylacetic acid, 97%
CAS: 39161-84-7 Molekylær formel: C8H8O2S Molekylvægt (g/mol): 168.21 MDL nummer: MFCD00797617 InChI nøgle: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonym: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 IUPAC navn: 2-(4-sulfanylphenyl)eddikesyre SMIL: OC(=O)CC1=CC=C(S)C=C1
| MDL nummer | MFCD00797617 |
|---|---|
| PubChem CID | 3390511 |
| Molekylvægt (g/mol) | 168.21 |
| CAS | 39161-84-7 |
| Synonym | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
| SMIL | OC(=O)CC1=CC=C(S)C=C1 |
| IUPAC navn | 2-(4-sulfanylphenyl)eddikesyre |
| InChI nøgle | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2S |
4-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00003385 |
|---|---|
| PubChem CID | 31244 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 123-11-5 |
| ChEBI | CHEBI:28235 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| SMIL | COC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methoxybenzaldehyd |
| InChI nøgle | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
Benzoic acid, 99%, extra pure
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
4-Acetophenetidide, 97%
CAS: 62-44-2 Molekylær formel: C10H13NO2 Molekylvægt (g/mol): 179.22 MDL nummer: MFCD00009094 InChI nøgle: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC navn: N-(4-ethoxyphenyl)acetamid SMIL: CCOC1=CC=C(C=C1)NC(=O)C
| MDL nummer | MFCD00009094 |
|---|---|
| PubChem CID | 4754 |
| Molekylvægt (g/mol) | 179.22 |
| CAS | 62-44-2 |
| ChEBI | CHEBI:8050 |
| Synonym | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
| SMIL | CCOC1=CC=C(C=C1)NC(=O)C |
| IUPAC navn | N-(4-ethoxyphenyl)acetamid |
| InChI nøgle | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Molekylær formel | C10H13NO2 |
1-Naphthol, 99+%
CAS: 90-15-3 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00003930 InChI nøgle: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 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 IUPAC navn: naphthalen-1-ol SMIL: C1=CC=C2C(=C1)C=CC=C2O
| MDL nummer | MFCD00003930 |
|---|---|
| PubChem CID | 7005 |
| Molekylvægt (g/mol) | 144.17 |
| CAS | 90-15-3 |
| ChEBI | CHEBI:10319 |
| Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| SMIL | C1=CC=C2C(=C1)C=CC=C2O |
| IUPAC navn | naphthalen-1-ol |
| InChI nøgle | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molekylær formel | C10H8O |
4-Fluorophenol, 99%
CAS: 371-41-5 Molekylær formel: C6H5FO Molekylvægt (g/mol): 112.10 MDL nummer: MFCD00002316 InChI nøgle: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC navn: 4-fluorphenol SMIL: OC1=CC=C(F)C=C1
| MDL nummer | MFCD00002316 |
|---|---|
| PubChem CID | 9732 |
| Molekylvægt (g/mol) | 112.10 |
| CAS | 371-41-5 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| SMIL | OC1=CC=C(F)C=C1 |
| IUPAC navn | 4-fluorphenol |
| InChI nøgle | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Molekylær formel | C6H5FO |
3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol
| Analyseprocentområde | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
|---|---|
| MDL nummer | MFCD00002127 |
| Lineær formel | ClC6H4CO3H |
| Sundhedsfare 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
| Sundhedsfare 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 172.57 |
| ChEBI | CHEBI:52091 |
| Procent renhed | 70-75% |
| IUPAC navn | 3-chlorbenzencarboperoxosyre |
| Navn note | 70 - 75% |
| PubChem CID | 70297 |
| Molekylvægt (g/mol) | 172.56 |
| Tæthed | 0.5600g/mL |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Smeltepunkt | 92.0°C to 94.0°C |
| SMIL | OOC(=O)C1=CC=CC(Cl)=C1 |
| InChI nøgle | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| CAS Max % | 30.0 |
| Specifik vægtfylde | 0.56 |
| Opløselighedsinformation | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| RTECS nummer | SD9470000 |
| Merck Index | 15,2154 |
| CAS min % | 25.0 |
| Fysisk form | Moist Powder |
| Farve | Hvid |
| EINECS nummer | 213-322-3 |
| CAS | 7732-18-5 |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| Beilstein | 09,IV,972 |
| Molekylær formel | C7H5ClO3 |
2-Methoxyphenol, 98+%
CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002185 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O
| MDL nummer | MFCD00002185 |
|---|---|
| PubChem CID | 460 |
| Molekylvægt (g/mol) | 124.139 |
| CAS | 90-05-1 |
| ChEBI | CHEBI:28591 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| SMIL | COC1=CC=CC=C1O |
| IUPAC navn | 2-methoxyphenol |
| InChI nøgle | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00008583 InChI nøgle: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC navn: 1-phenylethenylbenzen SMIL: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| MDL nummer | MFCD00008583 |
|---|---|
| PubChem CID | 10740 |
| Molekylvægt (g/mol) | 180.25 |
| CAS | 530-48-3 |
| Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
| SMIL | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| IUPAC navn | 1-phenylethenylbenzen |
| InChI nøgle | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| Molekylær formel | C14H12 |