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Filtered Search Results

1,2-Difluorotetrachloroethane, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C2Cl4F2 Molecular Weight (g/mol): 203.819 InChI Key: UGCSPKPEHQEOSR-UHFFFAOYSA-N PubChem CID: 6427 IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane SMILES: C(C(F)(Cl)Cl)(F)(Cl)Cl
PubChem CID | 6427 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 203.819 |
SMILES | C(C(F)(Cl)Cl)(F)(Cl)Cl |
IUPAC Name | 1,1,2,2-tetrachloro-1,2-difluoroethane |
InChI Key | UGCSPKPEHQEOSR-UHFFFAOYSA-N |
Molecular Formula | C2Cl4F2 |
Dimethyl-P-Nitrophenyphosphate, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.143 InChI Key: BAFQDKPJKOLXFZ-UHFFFAOYSA-N PubChem CID: 13708 IUPAC Name: dimethyl (4-nitrophenyl) phosphate SMILES: COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 13708 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 247.143 |
SMILES | COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
IUPAC Name | dimethyl (4-nitrophenyl) phosphate |
InChI Key | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
Molecular Formula | C8H10NO6P |
Internal Standard, Fluorobenzene, SPEX CertiPrep™
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CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
PubChem CID | 10008 |
---|---|
CAS | 462-06-6 |
Molecular Weight (g/mol) | 96.10 |
ChEBI | CHEBI:5115 |
MDL Number | MFCD00000280 |
SMILES | FC1=CC=CC=C1 |
IUPAC Name | fluorobenzene |
InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
Molecular Formula | C6H5F |
3,4-Dichlorophenol, SPEX CertiPrep™
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CAS: 95-77-2,67-56-1 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
PubChem CID | 7258 |
---|---|
CAS | 95-77-2,67-56-1 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:34323 |
MDL Number | MFCD00002258 |
SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
IUPAC Name | 3,4-dichlorophenol |
InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
Dimethoxymethane, SPEX CertiPrep™
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CAS: 67-56-1,109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC
PubChem CID | 8020 |
---|---|
CAS | 67-56-1,109-87-5 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:48341 |
SMILES | COCOC |
IUPAC Name | dimethoxymethane |
InChI Key | NKDDWNXOKDWJAK-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Isophorone, SPEX CertiPrep™
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CAS: 78-59-1,67-56-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1
PubChem CID | 6544 |
---|---|
CAS | 78-59-1,67-56-1 |
Molecular Weight (g/mol) | 138.21 |
ChEBI | CHEBI:34800 |
MDL Number | MFCD00001584 |
SMILES | CC1=CC(=O)CC(C)(C)C1 |
IUPAC Name | 3,5,5-trimethylcyclohex-2-en-1-one |
InChI Key | HJOVHMDZYOCNQW-UHFFFAOYSA-N |
Molecular Formula | C9H14O |
Dibromofluoromethane, SPEX CertiPrep™
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CAS: 1868-53-7 Molecular Formula: CHBr2F Molecular Weight (g/mol): 191.825 InChI Key: LTUTVFXOEGMHMP-UHFFFAOYSA-N PubChem CID: 61280 IUPAC Name: dibromo(fluoro)methane SMILES: C(F)(Br)Br
PubChem CID | 61280 |
---|---|
CAS | 1868-53-7 |
Molecular Weight (g/mol) | 191.825 |
SMILES | C(F)(Br)Br |
IUPAC Name | dibromo(fluoro)methane |
InChI Key | LTUTVFXOEGMHMP-UHFFFAOYSA-N |
Molecular Formula | CHBr2F |
3-Methylthipene, SPEX CertiPrep™
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CAS: 67-56-1,616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1
PubChem CID | 12024 |
---|---|
CAS | 67-56-1,616-44-4 |
Molecular Weight (g/mol) | 98.163 |
SMILES | CC1=CSC=C1 |
IUPAC Name | 3-methylthiophene |
InChI Key | QENGPZGAWFQWCZ-UHFFFAOYSA-N |
Molecular Formula | C5H6S |
5-Nitroacenaphthene, SPEX CertiPrep™
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CAS: 67-56-1,602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
PubChem CID | 11769 |
---|---|
CAS | 67-56-1,602-87-9 |
Molecular Weight (g/mol) | 199.21 |
ChEBI | CHEBI:82350 |
MDL Number | MFCD00014277 |
SMILES | [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23 |
IUPAC Name | 5-nitro-1,2-dihydroacenaphthylene |
InChI Key | CUARLQDWYSRQDF-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
Tetradifon, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 InChI Key: MLGCXEBRWGEOQX-UHFFFAOYSA-N PubChem CID: 8305 ChEBI: CHEBI:39330 IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
PubChem CID | 8305 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 356.038 |
ChEBI | CHEBI:39330 |
SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene |
InChI Key | MLGCXEBRWGEOQX-UHFFFAOYSA-N |
Molecular Formula | C12H6Cl4O2S |
Toxaphene, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1,1,1-Trichloroacetone, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C3H3Cl3O Molecular Weight (g/mol): 161.41 MDL Number: MFCD00018829 InChI Key: SMZHKGXSEAGRTI-UHFFFAOYSA-N PubChem CID: 13514 IUPAC Name: 1,1,1-trichloropropan-2-one SMILES: CC(=O)C(Cl)(Cl)Cl
PubChem CID | 13514 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 161.41 |
MDL Number | MFCD00018829 |
SMILES | CC(=O)C(Cl)(Cl)Cl |
IUPAC Name | 1,1,1-trichloropropan-2-one |
InChI Key | SMZHKGXSEAGRTI-UHFFFAOYSA-N |
Molecular Formula | C3H3Cl3O |
Barban, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C11H9Cl2NO2 Molecular Weight (g/mol): 258.098 InChI Key: MCOQHIWZJUDQIC-UHFFFAOYSA-N PubChem CID: 7551 ChEBI: CHEBI:33421 IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl
PubChem CID | 7551 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 258.098 |
ChEBI | CHEBI:33421 |
SMILES | C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl |
IUPAC Name | 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate |
InChI Key | MCOQHIWZJUDQIC-UHFFFAOYSA-N |
Molecular Formula | C11H9Cl2NO2 |
Pentachlorophenol, SPEX CertiPrep™
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CAS: 87-86-5,67-56-1 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
PubChem CID | 992 |
---|---|
CAS | 87-86-5,67-56-1 |
Molecular Weight (g/mol) | 266.323 |
ChEBI | CHEBI:17642 |
SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
IUPAC Name | 2,3,4,5,6-pentachlorophenol |
InChI Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
Molecular Formula | C6HCl5O |
2,3-Dichloropropionic Acid, SPEX CertiPrep™
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