Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
70401 to 70450 of 344806 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-BENZENEDIMETHANAMINE,2,3,5,6-TETRAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine | CAS Registry Number: 32321-30-5
Synonyms: 1,4-benzenedimethanamine, 2,3,5,6-tetramethyl-, Hexamethylbenzene-alpha1,alpha4-diamine, [4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine, EINECS 250-987-9, AC1L3UVD, AC1Q545O, CHEMBL235282, SCHEMBL1976327, CTK8D7811, ZINC393805, FCH874471, AKOS006328337, MCULE-8368713965, ACM32321305, OR048075, OR257806, 2,3,5,6-Tetramethyl-1,4-benzenebis(methanamine)

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQBSCHUAHABRME-UHFFFAOYSA-N

32321-30-5
1,4-BENZENEDIMETHANAMINE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-3-methylphenyl]methanamine | CAS Registry Number: 771573-55-8
Synonyms: SCHEMBL8141320, AKOS006295049, (2-Methyl-1,4-phenylene)dimethanamine, AK460868

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNEWOGWYCBIRAE-UHFFFAOYSA-N

771573-55-8
1,4-BENZENEDIMETHANAMINE,N,N,N',N'-TETRAETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 40828-00-0
Synonyms: AC1MJ3A4, SureCN7768079, 1,4-Benzenedimethanamine, N,N,N',N'-tetraethyl-, 1,4-Benzenedimethanamine, N1,N1,N4,N4-tetraethyl-, N-[[4-(diethylaminomethyl)phenyl]methyl]-N-ethylethanamine

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AALVUMWHVZETDU-UHFFFAOYSA-N

40828-00-0
1,4-Benzenedimethanamine,N1-(2-chloroethyl)-N4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine | CAS Registry Number: 102585-12-6

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCPUGJONEWTCTM-UHFFFAOYSA-N

102585-12-6
1,4-Benzenedimethanaminium, N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dibromide (1 supplier)108885-98-9
1,4-Benzenedimethanaminium,N1,N1,N1,N4,N4,N4-hexaethyl-, chloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: triethyl-[[4-[(triethylazaniumyl)methyl]phenyl]methyl]azanium;chloride | CAS Registry Number: 19171-43-8
Synonyms: NSC527673, NSC-527673

Molecular Formula: C20H38ClN2+Molecular Weight: 341.982120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGRPREOVXSSODB-UHFFFAOYSA-M

19171-43-8
1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetrakis(2-hydroxyethyl)-N1,N4-dioctadecyl-, chloride (1:2) (1 supplier)
Compound Structure IUPAC Name: [4-[[bis(2-hydroxyethyl)-octadecylazaniumyl]methyl]phenyl]methyl-bis(2-hydroxyethyl)-octadecylazanium | CAS Registry Number: 1630-27-9
Synonyms: NSC176712, AC1L8GDI, NSC-176712, [4-[[bis(2-hydroxyethyl)-octadecylazaniumyl]methyl]phenyl]methyl-bis(2-hydroxyethyl)-octadecylazanium

Molecular Formula: C52H102N2O4+2Molecular Weight: 819.377280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LWOYJPWSAKWPAW-UHFFFAOYSA-N

1630-27-9
1,4-Benzenedimethanesulfonicacid, a1,a4-dihydroxy-, sodium salt (1:2) (1 supplier)
Compound Structure IUPAC Name: sodium;hydroxy-[4-[hydroxy(sulfo)methyl]phenyl]methanesulfonic acid | CAS Registry Number: 30133-29-0
Synonyms: NSC157647, NSC-157647, 1, .alpha.,.alpha.'-dihydroxy-, disodium salt

Molecular Formula: C8H10NaO8S2+Molecular Weight: 321.279969 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WEGGUXCZXZEGEX-UHFFFAOYSA-N

30133-29-0
1,4-Benzenedimethanethiol, 2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: [2,5-dimethoxy-4-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 50874-28-7
Synonyms: CTK1G5901

Molecular Formula: C10H14O2S2Molecular Weight: 230.346960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEDHECWYZXVVDM-UHFFFAOYSA-N

50874-28-7
1,4-Benzenedimethanethiol, 2,5-dimethoxy-, disodium salt (1 supplier)59416-85-2
1,4-Benzenedimethanethiol, 2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: [2,5-dimethyl-4-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 6176-91-6
Synonyms: CTK2D2718

Molecular Formula: C10H14S2Molecular Weight: 198.348160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUZNQANABTUQEN-UHFFFAOYSA-N

6176-91-6
1,4-Benzenedimethanimine, a,a'-bis(2-methoxyphenyl)- (1 supplier)100757-99-1
1,4-Benzenedimethanimine, a,a'-bis(2-methylphenyl)- (1 supplier)100757-98-0
1,4-Benzenedimethanol (5 suppliers)1447-10-5
1,4-BENZENEDIMETHANOL, 2,3,5,6-TETRAFLUORO-, MONOACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;[2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 851207-98-2
Synonyms: CTK2I4420, 1,4-Benzenedimethanol, 2,3,5,6-tetrafluoro-, monoacetate

Molecular Formula: C10H10F4O4Molecular Weight: 270.177613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YMONAJIMUXOHMW-UHFFFAOYSA-N

851207-98-2
1,4-Benzenedimethanol, 2,3-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 80067-65-8
Synonyms: SureCN2514718, CTK2I7684

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IRAUDRRFZKQQNF-UHFFFAOYSA-N

80067-65-8
1,4-BENZENEDIMETHANOL, 2,5-BIS(2,2-DIPHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: [2,5-bis(2,2-diphenylethenyl)-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 395059-22-0
Synonyms: CTK1A8430, 1,4-Benzenedimethanol, 2,5-bis(2,2-diphenylethenyl)-

Molecular Formula: C36H30O2Molecular Weight: 494.622200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXDWDFHWJYDISU-UHFFFAOYSA-N

395059-22-0
1,4-BENZENEDIMETHANOL, 2,5-BIS(HEXYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: [2,5-dihexoxy-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 158982-83-3
Synonyms: AC1NQ0TC, [2,5-dihexoxy-4-(hydroxymethyl)phenyl]methanol, SureCN7774230, CTK4C9902, AKOS015910843, AG-E-08263, 2,5-Bis(hexyloxy)-1,4-bis(hydroxymethyl)benzene, I14-39868

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBBZJMOHRIQCDC-UHFFFAOYSA-N

158982-83-3
1,4-BENZENEDIMETHANOL, 2,5-BIS[(3,7-DIMETHYLOCTYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: [2,5-bis(3,7-dimethyloctoxy)-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 480438-88-8
Synonyms: CTK4J0598, [2,5-bis(3,7-dimethyloctoxy)-4-(hydroxymethyl)phenyl]methanol, AC1N3021, AG-F-63513

Molecular Formula: C28H50O4Molecular Weight: 450.694200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZOKIKNWBMLARZ-UHFFFAOYSA-N

480438-88-8
1,4-Benzenedimethanol, 2,5-dimethoxy- (6 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol | CAS Registry Number: 51829-43-7
Synonyms: CTK1G3949, AKOS006291940

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJNJOYZVNBYAJL-UHFFFAOYSA-N

51829-43-7
1,4-Benzenedimethanol, 2,5-dimethoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[4-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol | CAS Registry Number: 52251-27-1
Synonyms: CTK1G3033

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WIENDZOTEYBIME-UHFFFAOYSA-N

52251-27-1
1,4-Benzenedimethanol, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2,5-dimethylphenyl]methanol | CAS Registry Number: 22530-09-2
Synonyms: SureCN5097086, CTK0J6329, AKOS003614503

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNMZUQPYTXUYJM-UHFFFAOYSA-N

22530-09-2
1,4-Benzenedimethanol, 2-hydroxy-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(hydroxymethyl)-4-methoxyphenol | CAS Registry Number: 91481-36-6
Synonyms: ACMC-20lugo, SureCN10728345, CTK3G4525

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JEXILGDRQACRTO-UHFFFAOYSA-N

91481-36-6
1,4-Benzenedimethanol, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-3-methylphenyl]methanol | CAS Registry Number: 61601-46-5
Synonyms: SureCN8065632, CTK2D6498

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSMVPGVBDYNSSX-UHFFFAOYSA-N

61601-46-5
1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol | CAS Registry Number: 74458-73-4
Synonyms: NSC295553, AC1L6XBP, NSC-295553, [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol

Molecular Formula: C26H42O2Molecular Weight: 386.610480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCGNLVNEKIWTSC-UHFFFAOYSA-N

74458-73-4
1,4-Benzenedimethanol, a-(trifluoromethyl)-,a-(4-methylbenzenesulfonate) (1 supplier)819080-13-2
1,4-Benzenedimethanol, a-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenyl]ethanol | CAS Registry Number: 80463-22-5
Synonyms: 1-[4-(Hydroxymethyl)phenyl]ethanol, AC1LB89A, SCHEMBL40702, CTK8A2813, OZHROFCXIMHHRO-UHFFFAOYSA-N, alpha-Methylbenzene-1,4-dimethanol, 1-[4-(Hydroxymethyl)phenyl]ethanol #, 1,4-Benzenedimethanol, .alpha.-methyl-

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZHROFCXIMHHRO-UHFFFAOYSA-N

80463-22-5
1,4-Benzenedimethanol, a-phenyl- (2 suppliers)88682-29-5
1,4-BENZENEDIMETHANOL, A1,A1,A4,A4-TETRAKIS(TRIFLUOROMETHYL)-, HYDRATE (1:1) (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol;hydrate | CAS Registry Number: 304851-82-9
Synonyms: 386642_ALDRICH, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate, |A,|A,|A inverted exclamation marka,|A inverted exclamation marka-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate

Molecular Formula: C12H8F12O3Molecular Weight: 428.170958 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: XXTWBMQINHSTNZ-UHFFFAOYSA-N

304851-82-9
1,4-Benzenedimethanol, a1-[5-(1H-imidazol-1-yl)-2-methylphenyl]-2,6-dimethyl- (1 supplier)108440-87-5
1,4-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl-, polymer with (1,1,4,4-tetramethyl-1,4-butanediyl)bis(hydroperoxide) (1 supplier)
Compound Structure IUPAC Name: 2,5-dihydroperoxy-2,5-dimethylhexane;2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 69040-58-0
Synonyms: 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, polymer with (1,1,4,4-tetramethyl-1,4-butanediyl)bis(hydroperoxide), 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, polymer with 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis(hydroperoxide)

Molecular Formula: C20H36O6Molecular Weight: 372.496240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYKHJMKVGFUDCU-UHFFFAOYSA-N

69040-58-0
1,4-Benzenedimethanol, bis(4-aminobenzoate) (1 supplier)116380-49-5
1,4-Benzenedimethanol, diacetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 14720-70-8
Synonyms: CTK0E9140

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MUWHPUGDVHPVCT-UHFFFAOYSA-N

14720-70-8
1,4-Benzenedimethanol, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 102706-09-2
Synonyms: ACMC-20m5oj, SureCN5085720, CTK0G7452

Molecular Formula: C22H22O6Molecular Weight: 382.406480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SPHRJEIRWXHICD-UHFFFAOYSA-N

102706-09-2
1,4-Benzenedimethanol, diformate (1 supplier)
Compound Structure IUPAC Name: formic acid;[4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 71190-73-3
Synonyms: SureCN11392898, CTK2H3952

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AQLHQVQVZGLURN-UHFFFAOYSA-N

71190-73-3
1,4-Benzenedimethanol, monoacetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 93914-54-6
Synonyms: ACMC-20ly7h, CTK3F5460

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWJVISFJYLGHCE-UHFFFAOYSA-N

93914-54-6
1,4-Benzenedimethanol, monosodium salt (1 supplier)71190-82-4
1,4-Benzenedimethanol,2-hydroxy-a1-(5-hydroxy-4-methylpentyl)-a1-methyl- (9CI) (1 supplier)150624-45-6
1,4-BENZENEDIMETHANOL,A,A,A',A'-TETRAMETHYL-,COMPD. WITH (1,1,4,4-TETRAMETHYL-2-BUTYNE-1,4-DIYL)BIS[HYDROPEROXIDE] (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroperoxy-2,5-dimethylhex-3-yne | CAS Registry Number: 70833-41-9
Synonyms: 2,5-Dihydroperoxy-2,5-dimethylhex-3-yne, CID137961, 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, compd. with (1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis(hydroperoxide) (1:1), 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-, compd. with 1,1'-(1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis(hydroperoxide) (1:1), 3491-36-9

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHRZZWMONXYKJP-UHFFFAOYSA-N

70833-41-9
1,4-Benzenediol (1 supplier)107301-80-4
1,4-BENZENEDIOL POLYMER WITH 1,4-BENZENEDICARBOXYLIC ACID, 4-HYDROXYBENZOIC ACID AND 6-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID (2 suppliers)90967-43-4
1,4-BENZENEDIOL POLYMER WITH 4-HYDROXYBENZOIC ACID, 6-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID AND 2,6-NAPHTHALENEDICARBOXYLIC ACID (2 suppliers)146647-94-1
1,4-Benzenediol, 1-(disodiuM salt phosphate) (4 suppliers)
Compound Structure IUPAC Name: disodium;(4-hydroxyphenyl) phosphate | CAS Registry Number: 20368-79-0
Synonyms: Sodium 4-hydroxyphenyl phosphate, AGN-PC-022VMB, SureCN5705485, disodium;(4-hydroxyphenyl) phosphate, AKOS016012746, AK127263, KB-259825

Molecular Formula: C6H5Na2O5PMolecular Weight: 234.054201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOYKXZZXDRGNST-UHFFFAOYSA-L

20368-79-0
1,4-Benzenediol, 2,2'-(1-methylethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,5-dihydroxyphenyl)propan-2-yl]benzene-1,4-diol | CAS Registry Number: 144425-91-2
Synonyms: ACMC-20n3z4, CTK0B3152

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XVGUYVJUUDLHJT-UHFFFAOYSA-N

144425-91-2
1,4-Benzenediol, 2,2'-(2-butene-1,4-diyl)bis[3,5,6-trimethyl-,4,4'-diacetate (1 supplier)892403-74-6
1,4-Benzenediol, 2,2'-(2-methylpropylidene)bis[5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-[1-(4-tert-butyl-2,5-dihydroxyphenyl)-2-methylpropyl]benzene-1,4-diol | CAS Registry Number: 129280-94-0
Synonyms: ACMC-20mt6s, CTK0C1520

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BKHJQQQAWCKWCX-UHFFFAOYSA-N

129280-94-0
1,4-Benzenediol, 2,2'-[1,4-phenylenebis(nitriloethylidyne)]bis- (1 supplier)918797-57-6
1,4-Benzenediol, 2,2'-butylidenebis[5-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[2,5-dihydroxy-4-(2,4,4-trimethylpentan-2-yl)phenyl]butyl]-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol | CAS Registry Number: 128119-84-6
Synonyms: ACMC-20msq7, AGN-PC-003VO2, CTK0C1773

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VSRFVOGOKPMCRO-UHFFFAOYSA-N

128119-84-6
1,4-Benzenediol, 2,2'-butylidenebis[5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-[1-(4-tert-butyl-2,5-dihydroxyphenyl)butyl]benzene-1,4-diol | CAS Registry Number: 129280-81-5
Synonyms: ACMC-20mt6r, AGN-PC-003RR5, CTK0C1521

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DAWRUSJCMGSJBK-UHFFFAOYSA-N

129280-81-5
1,4-Benzenediol, 2,2'-methylenebis[5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-[(4-tert-butyl-2,5-dihydroxyphenyl)methyl]benzene-1,4-diol | CAS Registry Number: 54636-99-6
Synonyms: AGN-PC-0043TG, CTK1E3067

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RRLZSLWXIWBSPY-UHFFFAOYSA-N

54636-99-6
70401 to 70450 of 344806 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company