PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-benzhydryl-1,3,5-trimethylbenzene | CAS Registry Number: 7505-15-9
Synonyms: NSC404876, AC1L85CS, 2-benzhydryl-1,3,5-trimethylbenzene, NSC-404876
Molecular Formula: | C22H22 | Molecular Weight: | 286.410080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMUVESIZGCZHNH-UHFFFAOYSA-N
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IUPAC Name: 2-[(2,5-dimethylphenyl)methyl]-1,4-dimethylbenzene | CAS Registry Number: 29050-59-7
Synonyms: 1,1'-methanediylbis(2,5-dimethylbenzene), 292615-41-9, NSC121798, AC1Q2AJX, AC1L5H3W, CTK4G2640, KST-1B2764, AR-1B4822, AG-J-86157, NSC-121798, 2-[(2,5-dimethylphenyl)methyl]-1,4-dimethylbenzene, Benzene,1,1'-methylenebis[2,5-dimethyl- (9CI); Methane, di-2,5-xylyl- (6CI,7CI,8CI);2,2',5,5'-Tetramethyldiphenylmethane; Bis(2,5-dimethylphenyl)methane; NSC121798
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPPLRVAZKNMRHK-UHFFFAOYSA-N
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IUPAC Name: 2-(2-chloro-2-phenylethyl)sulfonyl-1,3,5-trimethylbenzene | CAS Registry Number: 30158-42-0
Synonyms: 2-[(2-chloro-2-phenylethyl)sulfonyl]-1,3,5-trimethylbenzene, NSC140164, AC1Q6TOL, AC1L60NX, CTK4G4582, AR-1D5537, AG-J-85665, NSC-140164, Sulfone, b-chlorophenethyl mesityl (8CI);NSC 140164, 2-(2-chloro-2-phenylethyl)sulfonyl-1,3,5-trimethylbenzene
Molecular Formula: | C17H19ClO2S | Molecular Weight: | 322.849560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTKPPSFDXPLIGT-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,3,5-trinitrobenzene | CAS Registry Number: 51030-13-8
Synonyms: NSC527242, AC1L70Q6, NSC-527242, 2-(4-methylphenyl)sulfanyl-1,3,5-trinitrobenzene
Molecular Formula: | C13H9N3O6S | Molecular Weight: | 335.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WZGRPOBHHWBCPF-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]-4-methyl-1-propan-2-ylbenzene | CAS Registry Number: 2287-33-4
Synonyms: 2-[2-(2-chloroethoxy)ethoxy]-4-methyl-1-(propan-2-yl)benzene, NSC68831, AC1Q3VAK, AC1L6PJ3, CTK4F0367, AR-1D6497, NSC-68831, AKOS006265946, AG-J-54802, 2-[2-(2-chloroethoxy)ethoxy]-4-methyl-1-propan-2-ylbenzene, Ethane,1-(2-chloroethoxy)-2-(thymyloxy)- (7CI,8CI); p-Cymene,3-[2-(2-chloroethoxy)ethoxy]-; NSC 68831
Molecular Formula: | C14H21ClO2 | Molecular Weight: | 256.768340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVOWTDRESFHSTG-UHFFFAOYSA-N
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IUPAC Name: 2-azido-1,3,5-trinitrobenzene | CAS Registry Number: 1600-31-3
Synonyms: AC1MMDN0, 2-azido-1,3,5-trinitrobenzene, NSC126434, NSC-126434
Molecular Formula: | C6H2N6O6 | Molecular Weight: | 254.116680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SFAXANKELJNWSA-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 886762-62-5
Synonyms: 2-bromo-1,3-difluoro-5-nitrobenzene, 4-Bromo-3,5-difluoronitrobenzene, AC1MD3UN, CTK5I2776, 3,5-Difluoro-4-bromonitrobenzene, MolPort-001-775-859, ANW-65819, PC4245, SBB098873, ZINC02541526, AKOS016005408, AG-A-72679, AM61688, AK-87525, KB-28656, Benzene, 2-bromo-1,3-difluoro-5-nitro-, KB-189868
Molecular Formula: | C6H2BrF2NO2 | Molecular Weight: | 237.986386 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HSGXHVJMWNQYIL-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-1,3,4-trifluorobenzene | CAS Registry Number: 39153-73-6
Synonyms: AC1L3KXF, SureCN2046247, 2-chloro-1,3,4-trifluorobenzene, Benzene, 2-chloro-1,3,4-trifluoro-
Molecular Formula: | C6H2ClF3 | Molecular Weight: | 166.528290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAHJDOYPEPWPFT-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-1,4-bis(chloromethyl)benzene | CAS Registry Number: 10221-08-6
Synonyms: Benzene, 2-chloro-1,4-bis-(chloromethyl), NSC525120, AC1L6ZRE, SureCN11637923, 2-chloro-1,4-bis(chloromethyl)benzene, NSC-525120, Benzene, 2-chloro-1,4-bis(chloromethyl), AM20020101
Molecular Formula: | C8H7Cl3 | Molecular Weight: | 209.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PEINXWCAGXQIRL-UHFFFAOYSA-N
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