PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bis(2-methylcyclohexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 18249-09-7
Synonyms: CTK0A6285
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VQQJMKJNDRKKBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 53306-52-8
Synonyms: SureCN206454, AGN-PC-00MYR7, CTK1G1069
Molecular Formula: | C22H34O4 | Molecular Weight: | 362.502960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FBDBBRIVIAEKGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-phenylethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 13330-42-2
Synonyms: Phthalic acid, di(2-phenylethyl) ester, AC1O4XWI, SureCN290777, CTK0F4783, diphenethyl benzene-1,2-dicarboxylate
Molecular Formula: | C24H22O4 | Molecular Weight: | 374.429080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OKZWQVKHTJIFLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-phenylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 86829-48-3
Synonyms: AGN-PC-00KTML, CTK3C6404
Molecular Formula: | C32H38O4 | Molecular Weight: | 486.641720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YIDUENIWWGGMBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(3,3,5-trimethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 4628-60-8
Synonyms: CTK1C7497
Molecular Formula: | C26H42O4 | Molecular Weight: | 418.609280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPDKNXPRUMSKTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-chloro-2-hydroxypropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 19278-16-1
Synonyms: AGN-PC-00N898, CTK0A1600
Molecular Formula: | C14H16Cl2O6 | Molecular Weight: | 351.179240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FBNQYKBZHLNKCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-methylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 59935-80-7
Synonyms: Phthalic acid, di(3-methylphenyl) ester, AC1O50OT, CTK1E6158, bis(3-methylphenyl) benzene-1,2-dicarboxylate
Molecular Formula: | C22H18O4 | Molecular Weight: | 346.375920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNZWUMLUHRMYDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4-bromobutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 63804-00-2
Synonyms: SureCN11661353, CTK2A8344
Molecular Formula: | C16H20Br2O4 | Molecular Weight: | 436.135600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YGTCWHFNPGJWTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-hydroxybutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 15818-56-1
Synonyms: AGN-PC-001KVD, SureCN1308818, CTK0E7147
Molecular Formula: | C16H22O6 | Molecular Weight: | 310.342280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FUZUFZCLXLEROD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: bis(4-methylcyclohexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 18249-11-1
Synonyms: CTK0E2799
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKJWMYHRXOJYJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(5-hydroxypentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 60956-38-9
Synonyms: SureCN1813573, CTK2E8553
Molecular Formula: | C18H26O6 | Molecular Weight: | 338.395440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KCLMJRJAVVSCFS-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: bis(6-methylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 131-20-4
Synonyms: Diisooctyl phthalate, Di-iso-octyl phthalate, Phthalic acid, diisooctyl ester, Diop, Isooctyl phthalate, Hexaplas M/O, 1,2-Benzenedicarboxylic acid, diisooctyl ester, Corflex 880, 27554-26-3, Flexol Plasticizer DIOP, Bis(6-methylheptyl) phthalate, HSDB 588, Diisooctyl 1,2-benzenedicarboxylate, NSC 6381, EINECS 248-523-5, AI3-27697-X (USDA), Phthalic acid, bis(6-methylheptyl)ester, bis(6-methylheptyl) benzene-1,2-dicarboxylate, 41375-90-0, DSSTox_CID_7933
Molecular Formula: | C24H38O4 | Molecular Weight: | 390.556120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-[2-(7-carboxyheptoxycarbonyl)benzoyl]oxyoctanoic acid | CAS Registry Number: 632359-14-9
Synonyms: 1,2-Benzenedicarboxylic acid, bis(7-carboxyheptyl) ester, AGN-PC-0CJEE1, CTK1I7727
Molecular Formula: | C24H34O8 | Molecular Weight: | 450.521960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: QJEPUCIXGHXVDH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: bis(cyclohexylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 129840-58-0
Synonyms: ACMC-20mtec, Phthalic acid, bis(cyclohexylmethyl) ester, AC1O4Z6O, SureCN9002096, CTK0C1419, bis(cyclohexylmethyl) benzene-1,2-dicarboxylate
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VMDTYSXUHXCGJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1,2-dimethylcyclohexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 74332-51-7
Synonyms: SureCN1685334, CTK2G1466
Molecular Formula: | C24H34O4 | Molecular Weight: | 386.524360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GIQFRDNPIIWMTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3-dimethylheptan-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 53445-26-4
Synonyms: SureCN10702705, CTK1E3860
Molecular Formula: | C26H42O4 | Molecular Weight: | 418.609280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOQNMHGLWFRVDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(butan-2-yloxymethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 656813-24-0
Synonyms: CTK1J6056, 1,2-Benzenedicarboxylic acid, bis[(1-methylpropoxy)methyl] ester
Molecular Formula: | C18H26O6 | Molecular Weight: | 338.395440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LHSDZXWGMVINHT-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: bis[(2-butylphenyl)methyl] benzene-1,2-dicarboxylate | CAS Registry Number: 67125-30-8
Synonyms: SureCN82573, CTK1H8663
Molecular Formula: | C30H34O4 | Molecular Weight: | 458.588560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UXNWZRGWWBTYBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(5-phenylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 63863-41-2
Synonyms: SureCN185259, CTK1I5782
Molecular Formula: | C30H34O4 | Molecular Weight: | 458.588560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HBIGWBXJOYRCDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2,6-di(propan-2-yl)phenyl] benzene-1,2-dicarboxylate | CAS Registry Number: 111671-77-3
Synonyms: ACMC-20mekm, CTK0D3736
Molecular Formula: | C32H38O4 | Molecular Weight: | 486.641720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJXWYQOKYDLAIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-propan-2-yloxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 94003-88-0
Synonyms: ACMC-20lya9, AGN-PC-00M0HT, CTK3F5374
Molecular Formula: | C18H26O6 | Molecular Weight: | 338.395440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DWUDGQHIUFBTLH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: bis(2-heptoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 93800-84-1
Synonyms: ACMC-20ly38, CTK3F5563
Molecular Formula: | C26H42O6 | Molecular Weight: | 450.608080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DOCPYYNVJJWQIA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: bis(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 14778-49-5
Synonyms: SureCN228020, CTK0E9015
Molecular Formula: | C18H18O8 | Molecular Weight: | 362.330720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OYDLJDVXYUAWKB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bis[2-(2-ethylhexoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 93800-82-9
Synonyms: ACMC-20ly36, CTK3F5565
Molecular Formula: | C28H46O6 | Molecular Weight: | 478.661240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FTZXHRYJPWRTIP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bis[2-(2-dodecoxyethoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 93800-83-0
Synonyms: ACMC-20ly37, CTK3F5564
Molecular Formula: | C40H70O8 | Molecular Weight: | 678.979000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: VUIWHOAYKUZLKV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: bis(3-butylsulfanylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 63968-49-0
Synonyms: CTK2A7702
Molecular Formula: | C22H34O4S2 | Molecular Weight: | 426.632960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PCZNDNHQNCZHGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-trimethoxysilylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 79876-66-7
Synonyms: CTK2F9280
Molecular Formula: | C20H34O10Si2 | Molecular Weight: | 490.648960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: BWWYHNDRDIJUOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(4-butoxycarbonylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 113502-82-2
Synonyms: ACMC-20mie3, CTK0C9399
Molecular Formula: | C30H30O8 | Molecular Weight: | 518.554400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KWQYPWUISOQBMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-carbonochloridoylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 51773-11-6
Synonyms: CTK1E4933
Molecular Formula: | C22H12Cl2O6 | Molecular Weight: | 443.233080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LRABSFMTMAIQOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 100559-69-1
Synonyms: ACMC-20m3mp, AGN-PC-00OAZA, SureCN9480620, CTK0G8781
Molecular Formula: | C24H18O8 | Molecular Weight: | 434.394920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YGECDCCVOWUJHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4-methylsulfanylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 62607-03-8
Synonyms: CTK2B6244
Molecular Formula: | C22H18O4S2 | Molecular Weight: | 410.505920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GLLRMUXKNJDMHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-propoxycarbonylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 100559-71-5
Synonyms: ACMC-20m3mq, AGN-PC-00OAZB, SureCN10344296, CTK0G8780
Molecular Formula: | C28H26O8 | Molecular Weight: | 490.501240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KZDGLTYCRIHYHK-UHFFFAOYSA-N
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(1 supplier) | |