Benzene and substituted derivatives
3-Chloro-5-fluorobenzyl Bromide 98.0+%, TCI America™
CAS: 493024-39-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD03788472 InChI Key: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene PubChem CID: 2734834 IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1
Mesityl Iodide 98.0+%, TCI America™
CAS: 4028-63-1 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00013707 InChI Key: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC Name: 2-iodo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)I)C
4,4'-Diethoxybiphenyl 99.0+%, TCI America™
CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone 90.0+%, TCI America™
CAS: 131-54-4 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00009606 InChI Key: SODJJEXAWOSSON-UHFFFAOYSA-N Synonym: 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone PubChem CID: 8570 IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O
3,4-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 85118-01-0 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009889 InChI Key: JJIFTOPVKWDHJI-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl bromide,4-bromomethyl-1,2-difluorobenzene,3,4-difluorobenzylbromide,alpha-bromo-3,4-difluorotoluene,3, 4-difluorobenzyl bromide,benzene, 4-bromomethyl-1,2-difluoro,a-bromo-3,4-difluorotoluene,4-bromomethyl-1,2-difluoro-benzene,fr bf d1e,pubchem4917 PubChem CID: 581436 IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene SMILES: FC1=CC=C(CBr)C=C1F
4-Fluorohippuric Acid 98.0+%, TCI America™
CAS: 366-79-0 Molecular Formula: C9H7FNO3 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00462263 InChI Key: NVWXSGQHHUSSOU-UHFFFAOYSA-M Synonym: N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid PubChem CID: 699341 IUPAC Name: 2-[(4-fluorophenyl)formamido]acetate SMILES: [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1
2-Iodohippuric Acid 99.0+%, TCI America™
CAS: 147-58-0 Molecular Formula: C9H8INO3 Molecular Weight (g/mol): 305.071 MDL Number: MFCD00002694 InChI Key: CORFWQGVBFFZHF-UHFFFAOYSA-N Synonym: N-(2-Iodobenzoyl)glycine PubChem CID: 8614 IUPAC Name: 2-[(2-iodobenzoyl)amino]acetic acid SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)I
4,5-Dimethoxy-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 4998-07-6 Molecular Formula: C9H8NO6 Molecular Weight (g/mol): 226.17 MDL Number: MFCD00014697 InChI Key: WWCMFGBGMJAJRX-UHFFFAOYSA-M Synonym: 4,5-dimethoxy-2-nitrobenzoic acid,6-nitroveratric acid,3,4-dimethoxy-6-nitrobenzoic acid,benzoic acid, 4,5-dimethoxy-2-nitro,zlchem 681,acmc-2097gn,ksc496i5r,4,5-dimethoxy-2-nitrobenzoicacid,2-nitro-4,5-dimethoxybenzoic acid,4,5-dimethoxy-2-nitro-benzoic acid PubChem CID: 78690 SMILES: COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
Pentaethylene Glycol Monobenzyl Ether 95.0+%, TCI America™
CAS: 57671-28-0 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD06797154 InChI Key: UMUSOTNGYAALST-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 13553692 IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
4-Butoxybenzoic Acid 98.0+%, TCI America™
CAS: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O
![(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-93379-48-7.jpg-250.jpg)
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™
CAS: 93379-48-7 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00064467 InChI Key: OWVIRVJQDVCGQX-VSGBNLITSA-N PubChem CID: 2725026 IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
Ethyl 4-(Chloromethyl)benzoate 98.0+%, TCI America™
CAS: 1201-90-7 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 InChI Key: JTTXRFNOFFGPFI-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)benzoic Acid Ethyl Ester PubChem CID: 276519 IUPAC Name: ethyl 4-(chloromethyl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)CCl
2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
1-Phenyl-1-propanol 98.0+%, TCI America™
CAS: 93-54-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004564 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon PubChem CID: 7147 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O