
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

MDL nummer | MFCD00007894 |
---|---|
PubChem CID | 978 |
Molekylvægt (g/mol) | 137.14 |
CAS | 150-13-0 |
ChEBI | CHEBI:30753 |
Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
SMIL | NC1=CC=C(C=C1)C(O)=O |
IUPAC navn | 4-aminobenzoesyre |
InChI nøgle | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
Molekylær formel | C7H7NO2 |
Triphenylphosphine, 99%
CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer | MFCD00003043 MFCD20489348 |
---|---|
PubChem CID | 11776 |
Molekylvægt (g/mol) | 262.29 |
CAS | 603-35-0 |
Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
SMIL | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC navn | triphenylphosphan |
InChI nøgle | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
Molekylær formel | C18H15P |
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) |
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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 |
Phenol, 99%, extra pure
CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1
MDL nummer | MFCD00002143 |
---|---|
PubChem CID | 996 |
Molekylvægt (g/mol) | 94.11 |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
SMIL | OC1=CC=CC=C1 |
IUPAC navn | phenol |
InChI nøgle | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Molekylær formel | C6H6O |
Benzyl Alcohol, 99%, Pure
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1
MDL nummer | MFCD00004599,MFCD03792087 |
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PubChem CID | 244 |
Molekylvægt (g/mol) | 108.14 |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
SMIL | OCC1=CC=CC=C1 |
IUPAC navn | phenylmethanol |
InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molekylær formel | C7H8O |
p-Anisaldehyde, 99+%
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 |
Dibenzoylperoxid, 97% (tørvægt), våd med 25% vand, Thermo Scientific Chemicals
CAS: 94-36-0 Molekylær formel: C14H10O4 Molekylvægt (g/mol): 242.23 MDL nummer: MFCD00003071 InChI nøgle: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC navn: benzoylbenzencarboperoxoat SMIL: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
MDL nummer | MFCD00003071 |
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PubChem CID | 7187 |
Molekylvægt (g/mol) | 242.23 |
CAS | 94-36-0 |
ChEBI | CHEBI:82405 |
Synonym | benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide |
SMIL | C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 |
IUPAC navn | benzoylbenzencarboperoxoat |
InChI nøgle | OMPJBNCRMGITSC-UHFFFAOYSA-N |
Molekylær formel | C14H10O4 |
Anisole, 99%, pure
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1
PubChem CID | 7519 |
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Molekylvægt (g/mol) | 108.14 |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
SMIL | COC1=CC=CC=C1 |
IUPAC navn | anisol |
InChI nøgle | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molekylær formel | C7H8O |
Guaiacol, 99+%
CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 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
PubChem CID | 460 |
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Molekylvægt (g/mol) | 124.14 |
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 |
Terephthalic acid, 99+%
CAS: 100-21-0 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.13 MDL nummer: MFCD00002558 InChI nøgle: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC navn: terephthalsyre SMIL: C1=CC(=CC=C1C(=O)O)C(=O)O
MDL nummer | MFCD00002558 |
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PubChem CID | 7489 |
Molekylvægt (g/mol) | 166.13 |
CAS | 100-21-0 |
ChEBI | CHEBI:15702 |
Synonym | p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene |
SMIL | C1=CC(=CC=C1C(=O)O)C(=O)O |
IUPAC navn | terephthalsyre |
InChI nøgle | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
Molekylær formel | C8H6O4 |
2,6-di-tert-butyl-4-methylphenol, 99,8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
MDL nummer | MFCD00011644 |
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PubChem CID | 31404 |
Molekylvægt (g/mol) | 220.35 |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
SMIL | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
IUPAC navn | 2,6-ditert-butyl-4-methylphenol |
InChI nøgle | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molekylær formel | C15H24O |
1-Naphthol, 99%
CAS: 90-15-3 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.173 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 |
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PubChem CID | 7005 |
Molekylvægt (g/mol) | 144.173 |
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 |
Styrene, 99%, extra pure, stabilized
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
MDL nummer | MFCD00008612,MFCD00084450 |
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PubChem CID | 7501 |
Molekylvægt (g/mol) | 104.15 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
SMIL | C=CC1=CC=CC=C1 |
IUPAC navn | styren |
InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molekylær formel | C8H8 |
Triphenylphosphit, 99%, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylær formel: C18H15O3P Molekylvægt (g/mol): 310.28 InChI nøgle: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
PubChem CID | 7540 |
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Molekylvægt (g/mol) | 310.28 |
CAS | 101-02-0 |
Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
SMIL | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
IUPAC navn | triphenylphosphit |
InChI nøgle | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
Molekylær formel | C18H15O3P |
Benzyl bromide, 98%
CAS: 100-39-0 MDL nummer: MFCD00000172 InChI nøgle: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr
MDL nummer | MFCD00000172 |
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PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
SMIL | C1=CC=C(C=C1)CBr |
IUPAC navn | brommethylbenzen |
InChI nøgle | AGEZXYOZHKGVCM-UHFFFAOYSA-N |