Phenylpropanes
Methyl 4-tert-butylbenzoate, 98+%
CAS: 26537-19-9 Formule moléculaire: C12H16O2 Poids moléculaire (g/mol): 192.258 Numéro MDL: MFCD00008835 Clé InChI: UPIJOAFHOIWPLT-UHFFFAOYSA-N Synonyme: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester CID PubChem: 97433 Nom IUPAC: methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC
Dicumyl peroxide, 98%
CAS: 80-43-3 Formule moléculaire: C18H22O2 Poids moléculaire (g/mol): 270.372 Numéro MDL: MFCD00036227 Clé InChI: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonyme: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl CID PubChem: 6641 Nom IUPAC: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
n-Propylbenzene, 98%
CAS: 103-65-1 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.20 Numéro MDL: MFCD00009377 Clé InChI: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonyme: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n CID PubChem: 7668 ChEBI: CHEBI:42630 Nom IUPAC: propylbenzene SMILES: CCCC1=CC=CC=C1
sec-Butylbenzene, 99+%
CAS: 135-98-8 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.22 Numéro MDL: MFCD00009329 Clé InChI: ZJMWRROPUADPEA-UHFFFAOYSA-N Synonyme: sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene CID PubChem: 8680 ChEBI: CHEBI:35097 Nom IUPAC: butan-2-ylbenzene SMILES: CCC(C)C1=CC=CC=C1
4-n-Propylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 134150-01-9 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD00859261 Clé InChI: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonyme: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid CID PubChem: 4100861 Nom IUPAC: (4-propylphenyl)boronic acid SMILES: CCCC1=CC=C(C=C1)B(O)O
3-Methoxyphenylacetone, 97%
CAS: 3027-13-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00008771 Clé InChI: RMMRRRLPDBJBQL-UHFFFAOYSA-N Synonyme: 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k CID PubChem: 76410 Nom IUPAC: 1-(3-methoxyphenyl)propan-2-one SMILES: COC1=CC=CC(CC(C)=O)=C1
Cumyl hydroperoxide, 80%
CAS: 80-15-9 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00002129 Clé InChI: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonyme: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene CID PubChem: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1
3-Bromophenylacetone, 98+%
CAS: 21906-32-1 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.08 Numéro MDL: MFCD00210400 Clé InChI: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonyme: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one CID PubChem: 2734093 Nom IUPAC: 1-(3-bromophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)Br
5-tert-Butyl-m-xylene, 98%
CAS: 98-19-1 Formule moléculaire: C12H18 Poids moléculaire (g/mol): 162.276 Numéro MDL: MFCD00008832 Clé InChI: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonyme: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl CID PubChem: 7378 Nom IUPAC: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C
3,5-Di-tert-butylcatechol, 99%, Thermo Scientific Chemicals
CAS: 1020-31-1 Formule moléculaire: C14H22O2 Poids moléculaire (g/mol): 222.33 Numéro MDL: MFCD00008819 Clé InChI: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonyme: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol CID PubChem: 66099 Nom IUPAC: 3,5-ditert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
TraceCERT™ Lilial, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
1,3-Dioxolane, 99.8%, anhydrous, stabilized with 75 ppm BHT, AcroSeal™
CAS: 646-06-0 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Clé InChI: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech CID PubChem: 31404 ChEBI: CHEBI:34247 Nom IUPAC: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
4-n-Propylphenylacetylene, 97%
CAS: 62452-73-7 Formule moléculaire: C11H12 Poids moléculaire (g/mol): 144.217 Numéro MDL: MFCD00173886 Clé InChI: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonyme: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene CID PubChem: 2775133 Nom IUPAC: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C
Linear alkylbenzenesulfonic acid, 97%
CAS: 68584-22-5 Formule moléculaire: C18H30O3S Poids moléculaire (g/mol): 326.495 Numéro MDL: MFCD00147445 Clé InChI: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonyme: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid CID PubChem: 29249 Nom IUPAC: 4-dodecan-3-ylbenzenesulfonic acid SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
2-Fluorophenylacetone, 98%
CAS: 2836-82-0 Formule moléculaire: C9H9FO Poids moléculaire (g/mol): 152.168 Numéro MDL: MFCD00000325 Clé InChI: BANVZEUCJHUPOI-UHFFFAOYSA-N Synonyme: 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone # CID PubChem: 76086 Nom IUPAC: 1-(2-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1F