Benzene and substituted derivatives
Filtered Search Results
m-Xylylene dichloride, 97%
CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl
| PubChem CID | 12275 |
|---|---|
| CAS | 626-16-4 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000912 |
| SMILES | C1=CC(=CC(=C1)CCl)CCl |
| Synonym | 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro |
| IUPAC Name | 1,3-bis(chloromethyl)benzene |
| InChI Key | GRJWOKACBGZOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
3-Methoxyphenylacetic acid, 97%
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
| PubChem CID | 15719 |
|---|---|
| CAS | 1798-09-0 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00004334 |
| SMILES | COC1=CC=CC(=C1)CC(=O)O |
| Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
| IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
| InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-Methylanisole, 99%
CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008413 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC
| PubChem CID | 7731 |
|---|---|
| CAS | 104-93-8 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00008413 |
| SMILES | CC1=CC=C(C=C1)OC |
| Synonym | 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether |
| IUPAC Name | 1-methoxy-4-methylbenzene |
| InChI Key | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-Amino-3,6-dichlorobenzoic acid, 95%, Thermo Scientific Chemicals
CAS: 3032-32-4 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00052390 InChI Key: MMIREQFMYZQWLU-UHFFFAOYSA-N PubChem CID: 604542 IUPAC Name: 2-amino-3,6-dichlorobenzoic acid SMILES: NC1=C(Cl)C=CC(Cl)=C1C(O)=O
| PubChem CID | 604542 |
|---|---|
| CAS | 3032-32-4 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD00052390 |
| SMILES | NC1=C(Cl)C=CC(Cl)=C1C(O)=O |
| IUPAC Name | 2-amino-3,6-dichlorobenzoic acid |
| InChI Key | MMIREQFMYZQWLU-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
4',7-Dimethoxyisoflavone, 97%
CAS: 1157-39-7 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00075889 InChI Key: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
| PubChem CID | 136419 |
|---|---|
| CAS | 1157-39-7 |
| Molecular Weight (g/mol) | 282.295 |
| MDL Number | MFCD00075889 |
| SMILES | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC |
| Synonym | 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 |
| IUPAC Name | 7-methoxy-3-(4-methoxyphenyl)chromen-4-one |
| InChI Key | LPNBCGIVZXHHHO-UHFFFAOYSA-N |
| Molecular Formula | C17H14O4 |
4-(Morpholine-4-sulfonyl)-benzenesulfonyl chloride, Technical Grade, Thermo Scientific™
CAS: 465514-13-0 Molecular Formula: C10H12ClNO5S2 Molecular Weight (g/mol): 325.778 InChI Key: ZZSBUDUHESWZJB-UHFFFAOYSA-N Synonym: 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride PubChem CID: 2779790 IUPAC Name: 4-morpholin-4-ylsulfonylbenzenesulfonyl chloride SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2779790 |
|---|---|
| CAS | 465514-13-0 |
| Molecular Weight (g/mol) | 325.778 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Synonym | 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride |
| IUPAC Name | 4-morpholin-4-ylsulfonylbenzenesulfonyl chloride |
| InChI Key | ZZSBUDUHESWZJB-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO5S2 |
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
| PubChem CID | 2794787 |
|---|---|
| CAS | 55512-05-5 |
| Molecular Weight (g/mol) | 199.22 |
| MDL Number | MFCD03198179 |
| SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
| Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
| IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
| InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3S |
3-Chloro-4-fluorophenyl isocyanate, 98%
CAS: 50529-33-4 Molecular Formula: C7H3ClFNO Molecular Weight (g/mol): 171.555 MDL Number: MFCD00037037 InChI Key: XVIPJBUXMFLHSI-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorophenyl isocyanate,3-chloro-4-fluorophenylisocyanate,benzene, 2-chloro-1-fluoro-4-isocyanato,3-chloro-4-fluorobenzenisocyanate,pubchem5024,acmc-20an6r,3-chloro-4-fluoro-phenylisocyanate,3-chloro-4-fluorophenyl-isocyanate,3-chloro-4-fluoro phenyl isocyanate PubChem CID: 2734632 IUPAC Name: 2-chloro-1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=C(C=C1N=C=O)Cl)F
| PubChem CID | 2734632 |
|---|---|
| CAS | 50529-33-4 |
| Molecular Weight (g/mol) | 171.555 |
| MDL Number | MFCD00037037 |
| SMILES | C1=CC(=C(C=C1N=C=O)Cl)F |
| Synonym | 3-chloro-4-fluorophenyl isocyanate,3-chloro-4-fluorophenylisocyanate,benzene, 2-chloro-1-fluoro-4-isocyanato,3-chloro-4-fluorobenzenisocyanate,pubchem5024,acmc-20an6r,3-chloro-4-fluoro-phenylisocyanate,3-chloro-4-fluorophenyl-isocyanate,3-chloro-4-fluoro phenyl isocyanate |
| IUPAC Name | 2-chloro-1-fluoro-4-isocyanatobenzene |
| InChI Key | XVIPJBUXMFLHSI-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFNO |
Ethyl mesitylglyoxylate, 97%
CAS: 5524-57-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00151821 InChI Key: XRSPPFOBPRPYLD-UHFFFAOYSA-N Synonym: ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester PubChem CID: 2736481 IUPAC Name: ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C
| PubChem CID | 2736481 |
|---|---|
| CAS | 5524-57-2 |
| Molecular Weight (g/mol) | 220.268 |
| MDL Number | MFCD00151821 |
| SMILES | CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C |
| Synonym | ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester |
| IUPAC Name | ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate |
| InChI Key | XRSPPFOBPRPYLD-UHFFFAOYSA-N |
| Molecular Formula | C13H16O3 |
N-(4-Hydroxyphenyl)thiourea, 98+%
CAS: 1520-27-0 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041186 InChI Key: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol PubChem CID: 2759331 IUPAC Name: (4-hydroxyphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)N)O
| PubChem CID | 2759331 |
|---|---|
| CAS | 1520-27-0 |
| Molecular Weight (g/mol) | 168.214 |
| MDL Number | MFCD00041186 |
| SMILES | C1=CC(=CC=C1NC(=S)N)O |
| Synonym | 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol |
| IUPAC Name | (4-hydroxyphenyl)thiourea |
| InChI Key | QICKOOCQSYZYQB-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2OS |
4-Isopropylbenzenesulfonyl chloride, 96%
CAS: 54997-90-9 Molecular Formula: C9H11ClO2S Molecular Weight (g/mol): 218.70 MDL Number: MFCD00041510 InChI Key: CETRNHJIXGITKR-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 IUPAC Name: 4-propan-2-ylbenzenesulfonyl chloride SMILES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2734882 |
|---|---|
| CAS | 54997-90-9 |
| Molecular Weight (g/mol) | 218.70 |
| MDL Number | MFCD00041510 |
| SMILES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride |
| IUPAC Name | 4-propan-2-ylbenzenesulfonyl chloride |
| InChI Key | CETRNHJIXGITKR-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO2S |
5-Fluoro-2-methylbenzoyl chloride, 98%
CAS: 21900-39-0 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00236681 InChI Key: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride PubChem CID: 2737383 IUPAC Name: 5-fluoro-2-methylbenzoyl chloride SMILES: CC1=CC=C(F)C=C1C(Cl)=O
| PubChem CID | 2737383 |
|---|---|
| CAS | 21900-39-0 |
| Molecular Weight (g/mol) | 172.58 |
| MDL Number | MFCD00236681 |
| SMILES | CC1=CC=C(F)C=C1C(Cl)=O |
| Synonym | 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride |
| IUPAC Name | 5-fluoro-2-methylbenzoyl chloride |
| InChI Key | HBAQRSDZSVESSF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%
CAS: 3082-64-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00083057 InChI Key: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N
| PubChem CID | 5324978 |
|---|---|
| CAS | 3082-64-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00083057 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Synonym | r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine |
| IUPAC Name | (1R)-1-phenylpropan-1-amine |
| InChI Key | AQFLVLHRZFLDDV-SECBINFHSA-N |
| Molecular Formula | C9H13N |
4-Iodobenzaldehyde, 98+%
CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
| PubChem CID | 96657 |
|---|---|
| CAS | 15164-44-0 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039576 |
| SMILES | IC1=CC=C(C=O)C=C1 |
| Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
| IUPAC Name | 4-iodobenzaldehyde |
| InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
Methyl pentafluorophenyl carbonate, 97%, Thermo Scientific Chemicals
CAS: 36919-03-6 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.10 MDL Number: MFCD01075723 InChI Key: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 14189360 |
|---|---|
| CAS | 36919-03-6 |
| Molecular Weight (g/mol) | 242.10 |
| MDL Number | MFCD01075723 |
| SMILES | COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester |
| InChI Key | HGYOVHMDBHQLOE-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O3 |