Benzene and substituted derivatives
Filtered Search Results
3,5-Bis(trifluoromethyl)thiophenol, 98%
CAS: 130783-02-7 Molecular Formula: C8H4F6S Molecular Weight (g/mol): 246.17 MDL Number: MFCD00042273 InChI Key: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
| PubChem CID | 518690 |
|---|---|
| CAS | 130783-02-7 |
| Molecular Weight (g/mol) | 246.17 |
| MDL Number | MFCD00042273 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenethiol |
| InChI Key | KCAQWPZIMLLEAF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6S |
2,3,4,5,6-Pentafluorobenzyl bromide, 97%
CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
| PubChem CID | 74484 |
|---|---|
| CAS | 1765-40-8 |
| Molecular Weight (g/mol) | 260.989 |
| MDL Number | MFCD00000299 |
| SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
| Synonym | 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene |
| InChI Key | XDEPVFFKOVDUNO-UHFFFAOYSA-N |
| Molecular Formula | C7H2BrF5 |
2,4-Difluorophenylhydrazine hydrochloride, 97%
CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine;hydrochloride SMILES: NNC1=CC=C(F)C=C1F
| PubChem CID | 2733301 |
|---|---|
| CAS | 51523-79-6 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00013383 |
| SMILES | NNC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 |
| IUPAC Name | (2,4-difluorophenyl)hydrazine;hydrochloride |
| InChI Key | RLZUIPTYDYCNQI-UHFFFAOYSA-N |
| Molecular Formula | C6H6F2N2 |
4-Hydroxyphenoxyacetic acid, 98+%
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
| PubChem CID | 15881 |
|---|---|
| CAS | 1878-84-8 |
| Molecular Weight (g/mol) | 168.148 |
| ChEBI | CHEBI:1881 |
| MDL Number | MFCD00014362 |
| SMILES | C1=CC(=CC=C1O)OCC(=O)O |
| Synonym | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
| IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
| InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
4-(Trifluoromethyl)thiophenol, 97%
CAS: 825-83-2 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00042320 InChI Key: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC Name: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S
| PubChem CID | 136653 |
|---|---|
| CAS | 825-83-2 |
| Molecular Weight (g/mol) | 178.172 |
| MDL Number | MFCD00042320 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S |
| Synonym | 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 |
| IUPAC Name | 4-(trifluoromethyl)benzenethiol |
| InChI Key | WCMLRSZJUIKVCW-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
o-Xylylene dichloride, 98%
CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl
| PubChem CID | 11919 |
|---|---|
| CAS | 612-12-4 |
| Molecular Weight (g/mol) | 175.05 |
| MDL Number | MFCD00000903 |
| SMILES | ClCC1=CC=CC=C1CCl |
| Synonym | 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid |
| IUPAC Name | 1,2-bis(chloromethyl)benzene |
| InChI Key | FMGGHNGKHRCJLL-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
3-Methoxybenzyl chloride, 98+%
CAS: 824-98-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000907 InChI Key: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC Name: 1-(chloromethyl)-3-methoxybenzene SMILES: COC1=CC=CC(CCl)=C1
| PubChem CID | 69994 |
|---|---|
| CAS | 824-98-6 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00000907 |
| SMILES | COC1=CC=CC(CCl)=C1 |
| Synonym | 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy |
| IUPAC Name | 1-(chloromethyl)-3-methoxybenzene |
| InChI Key | VGISFWWEOGVMED-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
4-Bromo-3-methylanisole, 97%
CAS: 27060-75-9 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br
| PubChem CID | 117915 |
|---|---|
| CAS | 27060-75-9 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00060687 |
| SMILES | CC1=C(C=CC(=C1)OC)Br |
| Synonym | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
| IUPAC Name | 1-bromo-4-methoxy-2-methylbenzene |
| InChI Key | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
3,4-Dichlorophenylhydrazine hydrochloride, 98+%
CAS: 19763-90-7 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012937 InChI Key: WIKZRYSGQPZTMM-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j PubChem CID: 3084323 IUPAC Name: (3,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1NN)Cl)Cl.Cl
| PubChem CID | 3084323 |
|---|---|
| CAS | 19763-90-7 |
| Molecular Weight (g/mol) | 213.486 |
| MDL Number | MFCD00012937 |
| SMILES | C1=CC(=C(C=C1NN)Cl)Cl.Cl |
| Synonym | 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j |
| IUPAC Name | (3,4-dichlorophenyl)hydrazine;hydrochloride |
| InChI Key | WIKZRYSGQPZTMM-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl3N2 |
2-Chloro-5-nitrobenzyl alcohol, 98%
CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
| PubChem CID | 555722 |
|---|---|
| CAS | 80866-80-4 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007297 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl |
| IUPAC Name | (2-chloro-5-nitrophenyl)methanol |
| InChI Key | NNLQYDLTFRXAKD-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
3-(Trifluoromethyl)benzoyl chloride, 97%
CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
| PubChem CID | 75257 |
|---|---|
| CAS | 2251-65-2 |
| Molecular Weight (g/mol) | 208.564 |
| MDL Number | MFCD00000680 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl |
| Synonym | 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 |
| IUPAC Name | 3-(trifluoromethyl)benzoyl chloride |
| InChI Key | RUJYJCANMOTJMO-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
4-Hydrazinobenzoic acid, 97%
CAS: 619-67-0 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN
| PubChem CID | 12089 |
|---|---|
| CAS | 619-67-0 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007581 |
| SMILES | C1=CC(=CC=C1C(=O)O)NN |
| Synonym | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| IUPAC Name | 4-hydrazinylbenzoic acid |
| InChI Key | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Folic acid dihydrate, 97%
CAS: 75708-92-8 Molecular Formula: C19H23N7O8 Molecular Weight (g/mol): 477.434 MDL Number: MFCD00079305 InChI Key: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
| PubChem CID | 16211651 |
|---|---|
| CAS | 75708-92-8 |
| Molecular Weight (g/mol) | 477.434 |
| MDL Number | MFCD00079305 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
| Synonym | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate |
| InChI Key | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
| Molecular Formula | C19H23N7O8 |
4-Fluorobenzyl bromide, 97%
CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1
| PubChem CID | 68021 |
|---|---|
| CAS | 459-46-1 |
| Molecular Weight (g/mol) | 189.03 |
| MDL Number | MFCD00000359 |
| SMILES | FC1=CC=C(CBr)C=C1 |
| Synonym | 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-fluorobenzene |
| InChI Key | NVNPLEPBDPJYRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
4-Formylphenoxyacetic acid, 98%
CAS: 22042-71-3 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00016613 InChI Key: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonym: 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid PubChem CID: 89177 IUPAC Name: 2-(4-formylphenoxy)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1
| PubChem CID | 89177 |
|---|---|
| CAS | 22042-71-3 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00016613 |
| SMILES | [O-]C(=O)COC1=CC=C(C=O)C=C1 |
| Synonym | 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid |
| IUPAC Name | 2-(4-formylphenoxy)acetic acid |
| InChI Key | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
| Molecular Formula | C9H7O4 |