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CHEMICAL products beginning with : P
24701 to 24750 of 140801 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 [495] 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4,4'-sulfinylbis[2,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 55511-29-0
Synonyms: STK365697, AC1NPXHM, SureCN270714, CTK1F6663, MolPort-002-318-887, 4,4'-sulfinylbis(2,6-dibromophenol), AKOS005442568, MCULE-4842061673, ST50862262, 2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfinylphenol, 4-[(3,5-dibromo-4-hydroxyphenyl)sulfinyl]-2,6-dibromophenol

Molecular Formula: C12H6Br4O3SMolecular Weight: 549.855240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKZKMLKTQUCSNX-UHFFFAOYSA-N

55511-29-0
Phenol, 4,4'-sulfinylbis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfinyl-6-methylphenol | CAS Registry Number: 61185-52-2
Synonyms: CTK2E5504

Molecular Formula: C22H30O3SMolecular Weight: 374.536800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXURYFSHQCCKRL-UHFFFAOYSA-N

61185-52-2
Phenol, 4,4'-sulfinylbis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfinyl-2-methylphenol | CAS Registry Number: 69154-63-8
Synonyms: SureCN72006, CTK1H5593

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWXGVUCKVZVSQE-UHFFFAOYSA-N

69154-63-8
PHENOL, 4,4'-SULFONYLBIS-, POLYMER MIT 1,1'-OXIBIS[2-CHLORETHAN], EO 2-12 MOL (75 % EO 2-6 MOL) (4 suppliers)191680-83-8
Phenol, 4,4'-sulfonylbis[2,3,5,6-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 61907-53-7
Synonyms: CTK2D0427

Molecular Formula: C12H2F8O4SMolecular Weight: 394.194106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MFQFQJBDURUEIX-UHFFFAOYSA-N

61907-53-7
Phenol, 4,4'-sulfonylbis[2,5-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-diethyl-4-hydroxyphenyl)sulfonyl-2,5-diethylphenol | CAS Registry Number: 114804-28-3
Synonyms: ACMC-20mktc, SureCN9332580, CTK0C6719

Molecular Formula: C20H26O4SMolecular Weight: 362.483040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPKHPTBQEYFRIR-UHFFFAOYSA-N

114804-28-3
Phenol, 4,4'-sulfonylbis[2,6-dibromo-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 57057-87-1
Synonyms: CTK1E1312

Molecular Formula: C26H18Br4O8SMolecular Weight: 810.097320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MFMPABAUQLJMKX-UHFFFAOYSA-N

57057-87-1
Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfonyl-5-methylphenol | CAS Registry Number: 33163-22-3
Synonyms: AC1ND5MN, AC1Q2J77, CTK1B8697, 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfonyl-5-methylphenol, 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylbenzene)sulfonyl]-5-methylphenol

Molecular Formula: C22H30O4SMolecular Weight: 390.536200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXWMNIHSZVPJOL-UHFFFAOYSA-N

33163-22-3
Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfonyl-6-methylphenol | CAS Registry Number: 65955-34-2
Synonyms: CTK1J5514

Molecular Formula: C22H30O4SMolecular Weight: 390.536200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCIWNQINDXCPAZ-UHFFFAOYSA-N

65955-34-2
Phenol, 4,4'-sulfonylbis[2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-propan-2-ylphenyl)sulfonyl-2-propan-2-ylphenol | CAS Registry Number: 95336-80-4
Synonyms: ACMC-20lzos, AGN-PC-01VX8R, SureCN4906903, CTK3F3915

Molecular Formula: C18H22O4SMolecular Weight: 334.429880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKXZYXAOMCOBNC-UHFFFAOYSA-N

95336-80-4
PHENOL, 4,4'-SULFONYLBIS[2-(1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-prop-1-enylphenyl)sulfonyl-2-prop-1-enylphenol | CAS Registry Number: 854055-60-0
Synonyms: SureCN1743092, CTK3C8814, Phenol, 4,4'-sulfonylbis[2-(1-propenyl)-

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQLSWUOSEYPTNU-UHFFFAOYSA-N

854055-60-0
PHENOL, 4,4'-SULFONYLBIS[2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-4-(3-fluoro-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 185418-28-4
Synonyms: NSC202703, SureCN5028629, AC1L77C2, CTK0A4596, 4,4'-sulfonylbis(2-fluorophenol), Phenol, 4,4'-sulfonylbis[2-fluoro-, NSC-202703, 2-fluoro-4-(3-fluoro-4-hydroxyphenyl)sulfonylphenol

Molecular Formula: C12H8F2O4SMolecular Weight: 286.251326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFPIVDSUCWFAIK-UHFFFAOYSA-N

185418-28-4
PHENOL, 4,4'-SULFONYLBIS[2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 11-(2-sulfophenyl)undecanoic acid | CAS Registry Number: 81789-91-5
Synonyms: 11-(2-sulfophenyl)undecanoic Acid, AC1L4KKK, CTK3F0274, Benzeneundecanoic acid, ar-sulfo-, AG-J-88756

Molecular Formula: C17H26O5SMolecular Weight: 342.450340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMFGXLFBJCSAGP-UHFFFAOYSA-N

81789-91-5
Phenol, 4,4'-sulfonylbis[2-propyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-propylphenyl)sulfonyl-2-propylphenol | CAS Registry Number: 94854-29-2
Synonyms: ACMC-20lz6s, SureCN4899940, CTK3F4430

Molecular Formula: C18H22O4SMolecular Weight: 334.429880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWTWIBYQRGICBA-UHFFFAOYSA-N

94854-29-2
Phenol, 4,4'-tellurinylbis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol | CAS Registry Number: 95458-35-8
Synonyms: ACMC-20lzu6, CTK3F3770

Molecular Formula: C14H14O3TeMolecular Weight: 357.859160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHNPZBSIOZJLN-UHFFFAOYSA-N

95458-35-8
Phenol, 4,4'-tellurobis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)tellanylphenol | CAS Registry Number: 144381-99-7
Synonyms: ACMC-20n3xj, CTK0E9745

Molecular Formula: C12H10O2TeMolecular Weight: 313.806600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNEWDCWTYCKNKS-UHFFFAOYSA-N

144381-99-7
Phenol, 4,4'-tetrathiobis[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)tetrasulfanyl]phenol | CAS Registry Number: 31121-17-2
Synonyms: CTK1C0002

Molecular Formula: C28H42O2S4Molecular Weight: 538.891880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTBBKEPYDZYMOW-UHFFFAOYSA-N

31121-17-2
Phenol, 4,4'-thiobis-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 63449-96-7
Synonyms: CTK2A9130

Molecular Formula: C16H18O6SMolecular Weight: 338.375520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TWFZFDAORMYZFE-UHFFFAOYSA-N

63449-96-7
Phenol, 4,4'-thiobis[2,3,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 52331-32-5
Synonyms: CTK1G2880

Molecular Formula: C12H2F8O2SMolecular Weight: 362.195306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CROVRYMXYWPJHG-UHFFFAOYSA-N

52331-32-5
Phenol, 4,4'-thiobis[2,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-(2,5-ditert-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 95311-90-3
Synonyms: ACMC-20lznh, CTK3F3946

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJJARELFCSRLSV-UHFFFAOYSA-N

95311-90-3
Phenol, 4,4'-thiobis[2,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 40654-51-1
Synonyms: SureCN4599635, AGN-PC-0043AD, CTK1D4393

Molecular Formula: C12H6Br4O2SMolecular Weight: 533.855840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUMBXACBYZIIOS-UHFFFAOYSA-N

40654-51-1
Phenol, 4,4'-thiobis[2-(1,1-dimethylbutyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-hydroxy-2-methyl-5-(2-methylpentan-2-yl)phenyl]sulfanyl-5-methyl-2-(2-methylpentan-2-yl)phenol | CAS Registry Number: 142640-42-4
Synonyms: ACMC-20n1nj, CTK0B5732

Molecular Formula: C26H38O2SMolecular Weight: 414.643720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZSRMZQFJCTEGQ-UHFFFAOYSA-N

142640-42-4
Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 7566-50-9
Synonyms: ZINC02963059, AC1LCGZW, Ambcb5212976, Oprea1_792006, CHEMBL1797947, CTK2G8783, 4,4'-Thiobis(2-t-butylphenol), MolPort-002-136-244, 4,4'-Thiobis(2-tert-butylphenol), MCULE-3109423260, 2-tert-butyl-4-(3-tert-butyl-4-hydroxyphenyl)sulfanylphenol

Molecular Formula: C20H26O2SMolecular Weight: 330.484240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHALKWMTKWHQLO-UHFFFAOYSA-N

7566-50-9
Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol | CAS Registry Number: 4120-97-2
Synonyms: AGN-PC-02GUXM, CTK1C9085

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJPSLJAISQUIG-UHFFFAOYSA-N

4120-97-2
Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl-, dipropanoate (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol;propanoic acid | CAS Registry Number: 89810-56-0
Synonyms: ACMC-20lqp3, CTK2J0094

Molecular Formula: C28H42O6SMolecular Weight: 506.694480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BWRBOWGMXPBNCQ-UHFFFAOYSA-N

89810-56-0
Phenol, 4,4'-thiobis[2-(1,1-dimethylpropyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-hydroxy-2-methyl-5-(2-methylbutan-2-yl)phenyl]sulfanyl-5-methyl-2-(2-methylbutan-2-yl)phenol | CAS Registry Number: 73529-08-5
Synonyms: AGN-PC-01MJ4V, CTK2G1799

Molecular Formula: C24H34O2SMolecular Weight: 386.590560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CADXVZCKKXVASA-UHFFFAOYSA-N

73529-08-5
Phenol, 4,4'-thiobis[2-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-4-(3-butan-2-yl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 7566-48-5
Synonyms: SureCN11207202, CTK2G8785

Molecular Formula: C20H26O2SMolecular Weight: 330.484240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIQUOVRKMFSEHY-UHFFFAOYSA-N

7566-48-5
Phenol, 4,4'-thiobis[2-butyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-4-(3-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 89520-07-0
Synonyms: ACMC-20ln3w, SureCN6662008, CTK2J4649

Molecular Formula: C20H26O2SMolecular Weight: 330.484240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTHWVXNCOOKLNV-UHFFFAOYSA-N

89520-07-0
Phenol, 4,4'-thiobis[2-cyclohexyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-(3-cyclohexyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 7566-49-6
Synonyms: SureCN4191294, CTK2G8784

Molecular Formula: C24H30O2SMolecular Weight: 382.558800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDUAGHRQCQFMGR-UHFFFAOYSA-N

7566-49-6
Phenol, 4,4'-thiobis[2-hexyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-4-(3-hexyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 89520-08-1
Synonyms: ACMC-20ln3x, SureCN2677981, CTK2J4648

Molecular Formula: C24H34O2SMolecular Weight: 386.590560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWIMLMKKVDHIRI-UHFFFAOYSA-N

89520-08-1
Phenol, 4,4'-thiobis[2-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-octylphenyl)sulfanyl-2-octylphenol | CAS Registry Number: 89520-09-2
Synonyms: ACMC-20ln3y, CTK2J4647

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUQRERFZPAPMB-UHFFFAOYSA-N

89520-09-2
Phenol, 4,4'-thiobis[5-decyl-2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-2-decyl-4-hydroxyphenyl)sulfanyl-5-decylphenol | CAS Registry Number: 65540-99-0
Synonyms: CTK1I2468

Molecular Formula: C40H66O2SMolecular Weight: 611.015840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBTHVQTXTOZDCE-UHFFFAOYSA-N

65540-99-0
Phenol, 4,4'-trithiobis[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)trisulfanyl]phenol | CAS Registry Number: 6386-61-4
Synonyms: CTK2A8108

Molecular Formula: C28H42O2S3Molecular Weight: 506.826880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOGVBRWRMAJECZ-UHFFFAOYSA-N

6386-61-4
Phenol, 4,4'-trithiobis[2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxyphenyl)trisulfanyl]phenol | CAS Registry Number: 141406-98-6
Synonyms: ACMC-20n0fk, CTK0F0525

Molecular Formula: C20H26O2S3Molecular Weight: 394.614240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFAMZEAWCZRGJS-UHFFFAOYSA-N

141406-98-6
Phenol, 4,4'-undecylidenebis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)undecyl]phenol | CAS Registry Number: 6104-94-5
Synonyms: SureCN5709942, AGN-PC-02P734, CTK1I9760

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHZMFGPMSQDPAF-UHFFFAOYSA-N

6104-94-5
Phenol, 4,4-((2R,3S,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 4-[(3S,4S)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 83198-63-4
Synonyms: AC1L4JQB, 4-[(3S,4S)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol, Phenol, 4,4'-((2R,3S,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMXMKSFJQLFOSO-FPXVXZFJSA-N

83198-63-4
Phenol, 4,4-((methylimino)dimethylene)bis(2,6-di-tert-butyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-methylamino]methyl]phenol | CAS Registry Number: 4932-15-4
Synonyms: FA 15, FA 15 (antioxidant), BRN 2913319, p-Cresol, alpha,alpha'-(methylimino)bis(2,6-di-tert-butyl-, Phenol, 4,4'-((methylimino)dimethylene)bis(2,6-di-tert-butyl-, 4,4'-((Methylimino)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)phenol), Phenol, 4,4'-((methylimino)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)-, Ambcb5472899, AC1L581K, MolPort-002-151-898, MCULE-7304214157, LS-104871, 4,4'-[(methylimino)dimethanediyl]bis(2,6-di-tert-butylphenol), 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-methylamino]methyl]phenol

Molecular Formula: C31H49NO2Molecular Weight: 467.726260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCQIYQJHXVLJTD-UHFFFAOYSA-N

4932-15-4
Phenol, 4,4-(1-ethylidene-2-(2-hydroxyethylidene)-1,2-ethanediyl)bis-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z,4Z)-6-hydroxy-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 70101-28-9
Synonyms: AC1O5TBM, 4-[(2Z,4Z)-6-hydroxy-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol, Phenol, 4,4'-(1-ethylidene-2-(2-hydroxyethylidene)-1,2-ethanediyl)bis-, (Z,Z)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHMXXVPNYYAZSZ-QRSPWUMZSA-N

70101-28-9
Phenol, 4,4-(1-methylethylidene)bis(2,3,5,6-tetrabromo- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromo-4-[2-(2,3,5,6-tetrabromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 47423-36-9
Synonyms: AC1O54OM, 4,4'-(1-Methylethylidene)bis(2,3,5,6-tetrabromophenol), Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, 2,3,5,6-tetrabromo-4-[2-(2,3,5,6-tetrabromo-4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C15H8Br8O2Molecular Weight: 859.454820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRXQOCASOOBADQ-UHFFFAOYSA-N

47423-36-9
Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane, 4,4-methylenebis(benzenamine) and 4,4-(1-methylethylidene)bis(phenol) (0 suppliers)68867-71-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 1,2-ETHANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;ethane-1,2-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 36704-31-1
Synonyms: 2-(chloromethyl)oxirane; ethane-1,2-diamine; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 51510-39-5, AC1Q3UCA, AC1L54FY, CTK4J4379, AR-1C8787, AG-K-14206, 4,4'-(1-Methylethylidene)bis(phenol), polymer with (chloromethyl)oxirane and 1,2-ethanediamine, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 1,2-ethanediamine, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 1,2-ethanediamine, 2-(chloromethyl)oxirane; ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 105692-44-2

Molecular Formula: C20H29ClN2O3Molecular Weight: 380.908860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KLYIVRRCEZZZAN-UHFFFAOYSA-N

36704-31-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 1,3-DIISOCYANATOMETHYLBENZENE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;1,3-diisocyanato-2-methylbenzene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 37312-33-7
Synonyms: 112186-32-0, 2-(chloromethyl)oxirane; 1,3-diisocyanato-2-methyl-benzene; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 77323-98-9, AC1L54NA, Epichlorohydrin, bisphenol A, toluenediisocyanate polymer, CTK5E4273, AG-K-43195, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 1,3-diisocyanatomethylbenzene, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 1,3-diisocyanatomethylbenzene, 2-(chloromethyl)oxirane; 1,3-diisocyanato-2-methylbenzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 418764-51-9, 418766-28-6, 444702-00-5

Molecular Formula: C27H27ClN2O5Molecular Weight: 494.966680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LJXXTTUGIGDFFJ-UHFFFAOYSA-N

37312-33-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 1-PIPERAZINEETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-piperazin-1-ylethanamine | CAS Registry Number: 68391-18-4
Synonyms: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-piperazin-1-ylethanamine, AC1O5CDT, CTK2F7064, AG-G-62581, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 1-piperazineethanamine, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 1-piperazineethanamine

Molecular Formula: C24H36ClN3O3Molecular Weight: 450.013940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YNXNWWCNHXDARF-UHFFFAOYSA-N

68391-18-4
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 4,4-METHYLENEBISBENZENAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 40364-42-9
Synonyms: 109005-46-1, 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, AC1L55CC, AC1Q3UC9, CTK4I2933, AR-1F9178, AG-K-52841, 111439-79-3, 120913-44-2, 130319-97-0, 136748-57-7, 193695-69-1, 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 4,4'-methylenebis(benzenamine), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 4,4'-methylenebis(benzenamine)

Molecular Formula: C31H35ClN2O3Molecular Weight: 519.074200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKONHSQBEXVXCA-UHFFFAOYSA-N

40364-42-9
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and alpha,alpha,alpha-1,2,3-propanetriyltris(omega-(oxiranylmethoxy)poly(oxy(methyl-1,2-ethanediyl))) (2 suppliers)225792-12-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND METHYLOXIRANE POLYMER WITH OXIRANE 2-AMINOPROPYL METHYL ETHER (2 suppliers)186003-02-1
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and N,N-diethyl-1,3-propanediamine (0 suppliers)123739-10-6
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND N,N-DIMETHYL-1,3-PROPANEDIAMINE (1 supplier)56727-52-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND N-3-(TRIDECYLOXY)PROPYL-1,3-PROPANEDIAMINE (2 suppliers)186898-76-0
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and oxirane (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxirane | CAS Registry Number: 55295-70-0
Synonyms: AC1O56VV, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and oxirane, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxirane

Molecular Formula: C20H25ClO4Molecular Weight: 364.863100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPDZJELKJLPXBD-UHFFFAOYSA-N

55295-70-0
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