
Thermo Scientific Acros 4-Aminohippuric acid, 99%
CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
PubChem CID | 2148 |
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CAS | 61-78-9 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:104011 |
MDL Number | MFCD00007890 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar (1R,2R)-(-)-2-Benzyloxycyclopentylamine, ChiPros 99+%, ee 98%
CAS: 181657-56-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD01075750 InChI Key: JIMSXLUBRRQALI-VXGBXAGGSA-N Synonym: 1r,2r-2-benzyloxy cyclopentanamine,1r,2r-1-amino-2-benzyloxycyclopentane,1r,2r---2-benzyloxycyclopentylamine,1r,2r-2-benzyloxy cyclopentan-1-amine,1r,2r-2-benzyloxycyclopentylamine,1r,2r-trans-2-benzyloxy-cyclopentylamine,1r,2r-2-phenylmethoxy cyclopentylamine,1r,2r-2-benzyloxycyclopentanamine,1r,2r-2-benzyloxy-cyclopentylamine,1r-trans-2-phenylmethoxy cyclopentanamine PubChem CID: 11863649 IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N
PubChem CID | 11863649 |
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CAS | 181657-56-7 |
Molecular Weight (g/mol) | 191.274 |
MDL Number | MFCD01075750 |
SMILES | C1CC(C(C1)OCC2=CC=CC=C2)N |
Synonym | 1r,2r-2-benzyloxy cyclopentanamine,1r,2r-1-amino-2-benzyloxycyclopentane,1r,2r---2-benzyloxycyclopentylamine,1r,2r-2-benzyloxy cyclopentan-1-amine,1r,2r-2-benzyloxycyclopentylamine,1r,2r-trans-2-benzyloxy-cyclopentylamine,1r,2r-2-phenylmethoxy cyclopentylamine,1r,2r-2-benzyloxycyclopentanamine,1r,2r-2-benzyloxy-cyclopentylamine,1r-trans-2-phenylmethoxy cyclopentanamine |
IUPAC Name | (1R,2R)-2-phenylmethoxycyclopentan-1-amine |
InChI Key | JIMSXLUBRRQALI-VXGBXAGGSA-N |
Molecular Formula | C12H17NO |
Thermo Scientific Alfa Aesar 2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
PubChem CID | 74779 |
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CAS | 1958-93-6 |
Molecular Weight (g/mol) | 234.02 |
MDL Number | MFCD00042918 |
SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
Molecular Formula | C7H5BrFNO2 |
Thermo Scientific Alfa Aesar Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals
CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
PubChem CID | 5104965 |
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CAS | 142421-57-6 |
Molecular Weight (g/mol) | 492.629 |
MDL Number | MFCD01630852 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F |
Synonym | bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl |
IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane |
InChI Key | DFZQEHBNAJGDCT-UHFFFAOYSA-N |
Molecular Formula | C16H6ClF12P |
Thermo Scientific Alfa Aesar 4-Amino-3-fluorobenzonitrile, 99%
CAS: 63069-50-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD00055559 InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC Name: 4-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)N
PubChem CID | 2756431 |
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CAS | 63069-50-1 |
Molecular Weight (g/mol) | 136.129 |
MDL Number | MFCD00055559 |
SMILES | C1=CC(=C(C=C1C#N)F)N |
Synonym | 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile |
IUPAC Name | 4-amino-3-fluorobenzonitrile |
InChI Key | RLMBRRQWBTWGMB-UHFFFAOYSA-N |
Molecular Formula | C7H5FN2 |
Thermo Scientific Alfa Aesar 1,2-Dichloro-4-fluorobenzene, 98+%
CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1
PubChem CID | 74028 |
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CAS | 1435-49-0 |
Molecular Weight (g/mol) | 164.99 |
MDL Number | MFCD00018119 |
SMILES | FC1=CC=C(Cl)C(Cl)=C1 |
Synonym | 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene |
IUPAC Name | 1,2-dichloro-4-fluorobenzene |
InChI Key | QSDKXMVGRLVIQV-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2F |
Thermo Scientific Alfa Aesar 3-Fluoro-4-hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 405-04-9 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00215834 InChI Key: DPSSSDFTLVUJDH-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d PubChem CID: 2782944 IUPAC Name: 3-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)O
PubChem CID | 2782944 |
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CAS | 405-04-9 |
Molecular Weight (g/mol) | 137.113 |
MDL Number | MFCD00215834 |
SMILES | C1=CC(=C(C=C1C#N)F)O |
Synonym | 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d |
IUPAC Name | 3-fluoro-4-hydroxybenzonitrile |
InChI Key | DPSSSDFTLVUJDH-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO |
Thermo Scientific Acros 1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%
CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O
PubChem CID | 85575 |
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CAS | 16728-01-1 |
Molecular Weight (g/mol) | 192.21 |
MDL Number | MFCD00019223 |
SMILES | COC1=CC=C(C=C1)C1(CC1)C(O)=O |
Synonym | 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp |
IUPAC Name | 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
InChI Key | WCPFQQHADRJANG-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Thermo Scientific Acros 3-aminophthalic acid, 95%
CAS: 5434-20-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00075053 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
PubChem CID | 79490 |
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CAS | 5434-20-8 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00075053 |
SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
IUPAC Name | 3-aminophthalic acid |
InChI Key | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
Thermo Scientific Alfa Aesar 9-Fluorenone hydrazone, 97%
CAS: 13629-22-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00016357 InChI Key: YCNUILAKOMIBAL-UHFFFAOYSA-N Synonym: 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine PubChem CID: 83627 IUPAC Name: fluoren-9-ylidenehydrazine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN
PubChem CID | 83627 |
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CAS | 13629-22-6 |
Molecular Weight (g/mol) | 194.237 |
MDL Number | MFCD00016357 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN |
Synonym | 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine |
IUPAC Name | fluoren-9-ylidenehydrazine |
InChI Key | YCNUILAKOMIBAL-UHFFFAOYSA-N |
Molecular Formula | C13H10N2 |
Thermo Scientific Acros 3-(tert-Butyldimethylsilyloxy)phenylboronic acid, 96+%, Thermo Scientific Chemicals
CAS: 261621-12-9 Molecular Formula: C12H21BO3Si Molecular Weight (g/mol): 252.19 MDL Number: MFCD03701505 InChI Key: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
PubChem CID | 3463029 |
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CAS | 261621-12-9 |
Molecular Weight (g/mol) | 252.19 |
MDL Number | MFCD03701505 |
SMILES | CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O |
Synonym | 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid |
IUPAC Name | [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid |
InChI Key | RDQWADDNQONTLB-UHFFFAOYSA-N |
Molecular Formula | C12H21BO3Si |
Thermo Scientific Alfa Aesar 5-Methoxy-1-tetralone, 97%
CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O
PubChem CID | 36620 |
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CAS | 33892-75-0 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD00001692 |
SMILES | COC1=CC=CC2=C1CCCC2=O |
Synonym | 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 |
IUPAC Name | 5-methoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | BRCPWISABURVIH-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
Thermo Scientific Alfa Aesar 3-Amino-4-methylbenzoic acid, 99%
CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 75568 |
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CAS | 2458-12-0 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007742 |
SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
IUPAC Name | 3-amino-4-methylbenzoic acid |
InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Thermo Scientific Acros tert-Butyl phenyl carbonate, 98%
CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
PubChem CID | 81113 |
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CAS | 6627-89-0 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00008804 |
SMILES | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
Synonym | t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester |
IUPAC Name | tert-butyl phenyl carbonate |
InChI Key | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Thermo Scientific Alfa Aesar Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine, 94%
CAS: 212713-08-1 Molecular Formula: C30H46ClO2P Molecular Weight (g/mol): 505.12 MDL Number: MFCD08458881 InChI Key: VOGHMZHRQUWLRE-UHFFFAOYSA-N Synonym: bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci PubChem CID: 53431072 IUPAC Name: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl
PubChem CID | 53431072 |
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CAS | 212713-08-1 |
Molecular Weight (g/mol) | 505.12 |
MDL Number | MFCD08458881 |
SMILES | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl |
Synonym | bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci |
IUPAC Name | chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane |
InChI Key | VOGHMZHRQUWLRE-UHFFFAOYSA-N |
Molecular Formula | C30H46ClO2P |