Organic acids and derivatives
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(Trimethylsilyl)methyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 64035-64-9 Molecular Formula: C5H11F3O3SSi Molecular Weight (g/mol): 236.28 MDL Number: MFCD00009914 InChI Key: VMDMAAJZSXXCQV-UHFFFAOYSA-N Synonym: trimethylsilyl methyl trifluoromethanesulfonate,trimethylsilylmethyl triflate,trimethylsilyl methyl triflate,trimethylsilylmethyl trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, trimethylsilyl methyl ester,acmc-1b9lz,trimethylsiylmethyltrifluoromethanesulfnate,trimethylsilylmethyltrifluoromethanesulfonate,trifluoromethanesulfonic acid trimethylsilylmethyl ester PubChem CID: 2760857 IUPAC Name: trimethylsilylmethyl trifluoromethanesulfonate SMILES: C[Si](C)(C)COS(=O)(=O)C(F)(F)F
| PubChem CID | 2760857 |
|---|---|
| CAS | 64035-64-9 |
| Molecular Weight (g/mol) | 236.28 |
| MDL Number | MFCD00009914 |
| SMILES | C[Si](C)(C)COS(=O)(=O)C(F)(F)F |
| Synonym | trimethylsilyl methyl trifluoromethanesulfonate,trimethylsilylmethyl triflate,trimethylsilyl methyl triflate,trimethylsilylmethyl trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, trimethylsilyl methyl ester,acmc-1b9lz,trimethylsiylmethyltrifluoromethanesulfnate,trimethylsilylmethyltrifluoromethanesulfonate,trifluoromethanesulfonic acid trimethylsilylmethyl ester |
| IUPAC Name | trimethylsilylmethyl trifluoromethanesulfonate |
| InChI Key | VMDMAAJZSXXCQV-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3O3SSi |
3-Amino-1-propanesulfonic Acid 98.0+%, TCI America™
CAS: 3687-18-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00008225 InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC Name: 3-aminopropane-1-sulfonic acid SMILES: NCCCS(O)(=O)=O
| PubChem CID | 1646 |
|---|---|
| CAS | 3687-18-1 |
| Molecular Weight (g/mol) | 139.17 |
| ChEBI | CHEBI:1457 |
| MDL Number | MFCD00008225 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| IUPAC Name | 3-aminopropane-1-sulfonic acid |
| InChI Key | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO3S |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2736881 |
|---|---|
| CAS | 338998-93-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD03094689 |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
Tris(2,2,2-trifluoroethyl) Phosphate 96.0+%, TCI America™
CAS: 358-63-4 Molecular Formula: C6H6F9O4P Molecular Weight (g/mol): 344.069 MDL Number: MFCD00233117 InChI Key: ZMQDTYVODWKHNT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 303454 IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
| PubChem CID | 303454 |
|---|---|
| CAS | 358-63-4 |
| Molecular Weight (g/mol) | 344.069 |
| MDL Number | MFCD00233117 |
| SMILES | C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F |
| Synonym | Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | tris(2,2,2-trifluoroethyl) phosphate |
| InChI Key | ZMQDTYVODWKHNT-UHFFFAOYSA-N |
| Molecular Formula | C6H6F9O4P |
Butyl Acetate 99.0+%, TCI America™
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| PubChem CID | 31272 |
|---|---|
| CAS | 123-86-4 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31328 |
| MDL Number | MFCD00009445 |
| SMILES | CCCCOC(C)=O |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2,3,4,6-Tetra-O-benzoyl-D-mannopyranose 93.0+%, TCI America™
CAS: 113544-59-5 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.59 MDL Number: MFCD02683399 InChI Key: FCDYAJBVISGNLC-UHFFFAOYNA-N PubChem CID: 11146396 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate SMILES: OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
| PubChem CID | 11146396 |
|---|---|
| CAS | 113544-59-5 |
| Molecular Weight (g/mol) | 596.59 |
| MDL Number | MFCD02683399 |
| SMILES | OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1 |
| IUPAC Name | [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate |
| InChI Key | FCDYAJBVISGNLC-UHFFFAOYNA-N |
| Molecular Formula | C34H28O10 |
Triethyl 1,1,2-Ethanetricarboxylate 96.0+%, TCI America™
CAS: 7459-46-3 Molecular Formula: C11H18O6 Molecular Weight (g/mol): 246.259 MDL Number: MFCD00009154 InChI Key: TVWZLLYAJDSSCJ-UHFFFAOYSA-N Synonym: triethyl 1,1,2-ethanetricarboxylate,1,1,2-ethanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-succinic acid diethyl ester,triethyl ethane tricarboxylate,1,1,2-triethyl ethane-1,1,2-tricarboxylate,triethyl ethane-1,2,2-tricarboxylate,ethane-1,1,2-tricarboxylic acid triethyl ester,ethane-1,1,2-tricarboxylic acid, triethyl ester,diethyl 2-ethoxycarbonyl butane-1,4-dioate,acmc-209ovd PubChem CID: 81961 IUPAC Name: triethyl ethane-1,1,2-tricarboxylate SMILES: CCOC(=O)CC(C(=O)OCC)C(=O)OCC
| PubChem CID | 81961 |
|---|---|
| CAS | 7459-46-3 |
| Molecular Weight (g/mol) | 246.259 |
| MDL Number | MFCD00009154 |
| SMILES | CCOC(=O)CC(C(=O)OCC)C(=O)OCC |
| Synonym | triethyl 1,1,2-ethanetricarboxylate,1,1,2-ethanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-succinic acid diethyl ester,triethyl ethane tricarboxylate,1,1,2-triethyl ethane-1,1,2-tricarboxylate,triethyl ethane-1,2,2-tricarboxylate,ethane-1,1,2-tricarboxylic acid triethyl ester,ethane-1,1,2-tricarboxylic acid, triethyl ester,diethyl 2-ethoxycarbonyl butane-1,4-dioate,acmc-209ovd |
| IUPAC Name | triethyl ethane-1,1,2-tricarboxylate |
| InChI Key | TVWZLLYAJDSSCJ-UHFFFAOYSA-N |
| Molecular Formula | C11H18O6 |
Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™
CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
| PubChem CID | 82439 |
|---|---|
| CAS | 10193-96-1 |
| Molecular Weight (g/mol) | 356.466 |
| MDL Number | MFCD00046836 |
| SMILES | CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS |
| Synonym | 1,1,1-Tris(thioglycoloyloxymethyl)propane |
| IUPAC Name | 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate |
| InChI Key | KAJBSGLXSREIHP-UHFFFAOYSA-N |
| Molecular Formula | C12H20O6S3 |
1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
CAS: 844891-04-9 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD06659062 InChI Key: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester PubChem CID: 2795311 IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
| PubChem CID | 2795311 |
|---|---|
| CAS | 844891-04-9 |
| Molecular Weight (g/mol) | 236.12 |
| MDL Number | MFCD06659062 |
| SMILES | CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C |
| Synonym | 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester |
| IUPAC Name | 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | IZNGYNMIIVJWSO-UHFFFAOYSA-N |
| Molecular Formula | C12H21BN2O2 |
2-Methyl-2-propenyl Acetate 98.0+%, TCI America™
CAS: 820-71-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00048215 InChI Key: IVKYUXHYUAMPMT-UHFFFAOYSA-N Synonym: methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester PubChem CID: 69962 IUPAC Name: 2-methylprop-2-enyl acetate SMILES: CC(=C)COC(=O)C
| PubChem CID | 69962 |
|---|---|
| CAS | 820-71-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00048215 |
| SMILES | CC(=C)COC(=O)C |
| Synonym | methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester |
| IUPAC Name | 2-methylprop-2-enyl acetate |
| InChI Key | IVKYUXHYUAMPMT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (stabilized with Phenothiazine) 96.0+%, TCI America™
CAS: 72824-04-5 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD00013347 InChI Key: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 IUPAC Name: 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C
| PubChem CID | 2763171 |
|---|---|
| CAS | 72824-04-5 |
| Molecular Weight (g/mol) | 168.04 |
| MDL Number | MFCD00013347 |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |
| Synonym | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane |
| InChI Key | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H17BO2 |
o-Xylylenediphosphonic Acid 97.0+%, TCI America™
CAS: 42104-58-5 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.126 MDL Number: MFCD22200404 InChI Key: ZCVUWZJGYKGTPG-UHFFFAOYSA-N PubChem CID: 12471823 IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 12471823 |
|---|---|
| CAS | 42104-58-5 |
| Molecular Weight (g/mol) | 266.126 |
| MDL Number | MFCD22200404 |
| SMILES | C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O |
| IUPAC Name | [2-(phosphonomethyl)phenyl]methylphosphonic acid |
| InChI Key | ZCVUWZJGYKGTPG-UHFFFAOYSA-N |
| Molecular Formula | C8H12O6P2 |
Potassium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 2926-27-4 Molecular Formula: CF3KO3S Molecular Weight (g/mol): 188.162 MDL Number: MFCD00042370 InChI Key: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonym: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate PubChem CID: 23664779 IUPAC Name: potassium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]
| PubChem CID | 23664779 |
|---|---|
| CAS | 2926-27-4 |
| Molecular Weight (g/mol) | 188.162 |
| MDL Number | MFCD00042370 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[K+] |
| Synonym | potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate |
| IUPAC Name | potassium;trifluoromethanesulfonate |
| InChI Key | GLGXXYFYZWQGEL-UHFFFAOYSA-M |
| Molecular Formula | CF3KO3S |
Tropolone Tosylate 99.0+%, TCI America™
CAS: 38768-08-0 Molecular Formula: C14H12O4S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00671574 InChI Key: AWUMFQREGHLKJB-UHFFFAOYSA-N Synonym: 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone PubChem CID: 562886 IUPAC Name: 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O
| PubChem CID | 562886 |
|---|---|
| CAS | 38768-08-0 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00671574 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O |
| Synonym | 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone |
| IUPAC Name | 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate |
| InChI Key | AWUMFQREGHLKJB-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4S |
Tetraethyl p-Xylylenediphosphonate 95.0+%, TCI America™
CAS: 4546-04-7 Molecular Formula: C16H28O6P2 Molecular Weight (g/mol): 378.34 MDL Number: MFCD00671576 InChI Key: XTKQUBKFKSHRPS-UHFFFAOYSA-N Synonym: p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester PubChem CID: 78303 IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC
| PubChem CID | 78303 |
|---|---|
| CAS | 4546-04-7 |
| Molecular Weight (g/mol) | 378.34 |
| MDL Number | MFCD00671576 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC |
| Synonym | p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester |
| IUPAC Name | 1,4-bis(diethoxyphosphorylmethyl)benzene |
| InChI Key | XTKQUBKFKSHRPS-UHFFFAOYSA-N |
| Molecular Formula | C16H28O6P2 |