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CHEMICAL products beginning with : P
19451 to 19500 of 108953 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 [390] 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-(butoxymethyl)-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2,6-ditert-butylphenol | CAS Registry Number: 66087-03-4
Synonyms: CTK1I0935

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAHQCFULGOTNZ-UHFFFAOYSA-N

66087-03-4
Phenol, 4-(butoxymethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2,6-dimethylphenol | CAS Registry Number: 134778-34-0
Synonyms: ACMC-20mvhw, AGN-PC-0036V7, CTK0F4318

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VALOYJJPEHSUGI-UHFFFAOYSA-N

134778-34-0
PHENOL, 4-(BUTOXYMETHYL)-2-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2-ethoxyphenol | CAS Registry Number: 233255-43-1
Synonyms: CTK0I7995, Phenol, 4-(butoxymethyl)-2-ethoxy-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEKTUVAECLQJIW-UHFFFAOYSA-N

233255-43-1
Phenol, 4-(butoxymethyl)-2-methoxy- (27 suppliers)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2-methoxyphenol | CAS Registry Number: 82654-98-6
Synonyms: Vanillyl butyl ether, Butyl vanillyl ether, FEMA No. 3796, W379603_ALDRICH, 4-(Butoxymethyl)-2-methoxyphenol, LS-2497

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLDFMKOUUQYFGF-UHFFFAOYSA-N

82654-98-6
Phenol, 4-(butylideneamino)-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(butylideneamino)-3,5-dimethylphenol | CAS Registry Number: 106647-78-3
Synonyms: ACMC-20mabz, SureCN10831205, CTK0D7107

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBKRHHIDNCKYNE-UHFFFAOYSA-N

106647-78-3
Phenol, 4-(chloroamino)-, acetate (ester) (1 supplier)57311-91-8
Phenol, 4-(chlorodifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-[chloro(difluoro)methoxy]phenol | CAS Registry Number: 85578-54-7
Synonyms: AGN-PC-00LPDM, CTK3C8584

Molecular Formula: C7H5ClF2O2Molecular Weight: 194.563206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEWGFPLXZQAZCQ-UHFFFAOYSA-N

85578-54-7
Phenol, 4-(chloromethyl)-2,6-bis(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(chloromethyl)phenol | CAS Registry Number: 955-01-1
Synonyms: CTK3G8844

Molecular Formula: C15H23ClOMolecular Weight: 254.795520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXBWKXFDLINCMJ-UHFFFAOYSA-N

955-01-1
Phenol, 4-(chloromethyl)-3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-(chloromethyl)phenol | CAS Registry Number: 954-58-5
Synonyms: CTK3G8864

Molecular Formula: C15H23ClOMolecular Weight: 254.795520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZDCLJHJUXTBTJ-UHFFFAOYSA-N

954-58-5
Phenol, 4-(cyclohexylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclohexylamino)phenol | CAS Registry Number: 10014-69-4
Synonyms: 4-(cyclohexylamino)phenol, SureCN2466559, AC1Q78X8, CTK0G9027, MolPort-012-077-204, ZINC37131989, AKOS008139836, MCULE-4794505315, EN300-70659

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNKVPHOSQGNRP-UHFFFAOYSA-N

10014-69-4
Phenol, 4-(cyclohexyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyloxyphenol | CAS Registry Number: 42873-96-1
Synonyms: 4-(cyclohexyloxy)phenol, AC1Q78XS, CYCLOHEXYLHYDROQUINONE, AGN-PC-00N6IB, SureCN1402272, CTK1D2968, MolPort-011-527-711, ZINC34100120, AKOS009315301, MB09277, MCULE-9069768551, EN300-69582

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTDAKOHTLSGIIA-UHFFFAOYSA-N

42873-96-1
PHENOL, 4-(CYCLOPROPYLMETHYL)-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethyl)-2-nitrophenol | CAS Registry Number: 663952-53-2
Synonyms: CTK1I0211, Phenol, 4-(cyclopropylmethyl)-2-nitro-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCQMNNQXGDFTP-UHFFFAOYSA-N

663952-53-2
Phenol, 4-(di-1-piperidinylmethyl)- (1 supplier)61456-56-2
PHENOL, 4-(DI-1H-1,2,4-TRIAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(1,2,4-triazol-1-yl)methyl]phenol | CAS Registry Number: 502158-53-4
Synonyms: CTK1G7196, Phenol, 4-(di-1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula: C11H10N6OMolecular Weight: 242.236700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IURVFRJSLOFVBM-UHFFFAOYSA-N

502158-53-4
PHENOL, 4-(DI-1H-PYRROL-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(1H-pyrrol-2-yl)methyl]phenol | CAS Registry Number: 414866-50-5
Synonyms: CTK1C8955, Phenol, 4-(di-1H-pyrrol-2-ylmethyl)-

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IXZWRLHFUZCWID-UHFFFAOYSA-N

414866-50-5
Phenol, 4-(dichloromethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(dichloromethyl)phenol | CAS Registry Number: 66146-80-3
Synonyms: CTK1I0800

Molecular Formula: C9H10Cl2O3Molecular Weight: 237.079900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVZDWTVYPHXIHD-UHFFFAOYSA-N

66146-80-3
Phenol, 4-(dichloromethyl)-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(dichloromethyl)phenol | CAS Registry Number: 19382-02-6
Synonyms: AGN-PC-00J1Z0, CTK0E1163

Molecular Formula: C15H22Cl2OMolecular Weight: 289.240580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLHDMHCLTYEMLL-UHFFFAOYSA-N

19382-02-6
Phenol, 4-(dichlorophenylmethyl)-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;4-[dichloro(phenyl)methyl]phenol | CAS Registry Number: 113736-78-0
Synonyms: ACMC-20mix9, CTK0C8792

Molecular Formula: C20H16Cl2O3Molecular Weight: 375.245240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTAHQXHLBQKLAG-UHFFFAOYSA-N

113736-78-0
Phenol, 4-(diethoxyphenylmethyl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[diethoxy(phenyl)methyl]phenol | CAS Registry Number: 61365-58-0
Synonyms: CTK2E1438

Molecular Formula: C25H36O3Molecular Weight: 384.551540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYOMIUYUQGOXSK-UHFFFAOYSA-N

61365-58-0
Phenol, 4-(diethylamino)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(diethylamino)-2-methoxyphenol | CAS Registry Number: 50853-64-0
Synonyms: SureCN10486146, CTK1E5495

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGWUGDXIWBDWKO-UHFFFAOYSA-N

50853-64-0
Phenol, 4-(diethylamino)-3,5-dimethyl-, methylcarbamate (ester) (2 suppliers)652-58-4
Phenol, 4-(difluoromethyl)-, 1-hydrogen sulfate, sodium salt (1:1) (0 suppliers)915799-65-4
Phenol, 4-(difluoromethyl)-, dihydrogen phosphate (0 suppliers)156745-35-6
Phenol, 4-(dimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)phenol | CAS Registry Number: 59276-27-6
Synonyms: SureCN5142966, CTK1E7780

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BILVBEQFRBOGAV-UHFFFAOYSA-N

59276-27-6
PHENOL, 4-(DIMETHOXYMETHYL)-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-(dimethoxymethyl)phenol | CAS Registry Number: 798544-46-4
Synonyms: CTK2F9295, Phenol, 4-(dimethoxymethyl)-, benzoate

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWMWQOGDMHRYAK-UHFFFAOYSA-N

798544-46-4
Phenol, 4-(dimethoxymethyl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-2,6-dimethoxyphenol | CAS Registry Number: 66460-63-7
Synonyms: SureCN6717421, CTK1I0033

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYYWUJZPRZWBKR-UHFFFAOYSA-N

66460-63-7
Phenol, 4-(dimethoxymethyl)-2,6-dimethoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(dimethoxymethyl)-2,6-dimethoxyphenol | CAS Registry Number: 914093-25-7
Synonyms: CTK3I1078

Molecular Formula: C13H20O7Molecular Weight: 288.293700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXIWKAAKGFMTQA-UHFFFAOYSA-N

914093-25-7
Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(dimethylamino)phenol | CAS Registry Number: 10437-44-2
Synonyms: 2,6-Ditert-butyl-4-(dimethylamino)phenol, ZINC00492554, AC1LDIZE, Oprea1_504942, STOCK1S-02062, CTK0G6378, STL320944, 2,6-Di-t-butyl-4-dimethylaminophenol, 2,6-di-tert-butyl-4-(dimethylamino)phenol

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAYUUAFYPMOHE-UHFFFAOYSA-N

10437-44-2
Phenol, 4-(dimethylamino)-2,6-dimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-2,6-dimethylphenol;hydrochloride | CAS Registry Number: 27982-26-9
Synonyms: SureCN11794965, CTK0I5395

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYDNQHOFLIENDI-UHFFFAOYSA-N

27982-26-9
PHENOL, 4-(DIMETHYLBORYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-dimethylboranylphenol | CAS Registry Number: 885475-27-4
Synonyms: Phenol, 4-(dimethylboryl)-, CTK3A9894

Molecular Formula: C8H11BOMolecular Weight: 133.983340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLNHWVNUOZBENQ-UHFFFAOYSA-N

885475-27-4
Phenol, 4-(diphenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-benzhydrylphenol | CAS Registry Number: 791-92-4
Synonyms: SureCN982047, CTK2G4427

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKLBDKZKXSQUHM-UHFFFAOYSA-N

791-92-4
Phenol, 4-(diphenylmethyl)-2,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-benzhydryl-2,6-diethylphenol | CAS Registry Number: 61175-87-9
Synonyms: CTK2E5592

Molecular Formula: C23H24OMolecular Weight: 316.436060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRAJWMWMXDWSBU-UHFFFAOYSA-N

61175-87-9
Phenol, 4-(diphenylphosphino)-, sodium salt (0 suppliers)303968-48-1
Phenol, 4-(diphenylphosphinyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphorylphenol | CAS Registry Number: 793-43-1
Synonyms: 4-diphenylphosphorylphenol, AC1MCZD5, Ambcb5116210, 4-(diphenylphosphoryl)phenol, MLS001008586, CTK2F9486, MolPort-002-131-613, HMS2814H13, AKOS016034769, MCULE-5047997300, SMR000495807

Molecular Formula: C18H15O2PMolecular Weight: 294.284262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFUAZGOBONNJEI-UHFFFAOYSA-N

793-43-1
Phenol, 4-(diphenylphosphinyl)-2,3,5,6-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphoryl-2,3,5,6-tetramethylphenol | CAS Registry Number: 66830-43-1
Synonyms: CTK1H9280

Molecular Formula: C22H23O2PMolecular Weight: 350.390582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWRDZFERXNFHF-UHFFFAOYSA-N

66830-43-1
Phenol, 4-(dipropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 4-(dipropylamino)phenol | CAS Registry Number: 59571-12-9
Synonyms: SureCN1837511, CTK1D9280

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRHGUECAOGOUFG-UHFFFAOYSA-N

59571-12-9
Phenol, 4-(dodecylthio)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-dodecylsulfanyl-2-methylphenol | CAS Registry Number: 114108-61-1
Synonyms: ACMC-20mjr8, SureCN10938697, CTK0C7850

Molecular Formula: C19H32OSMolecular Weight: 308.521780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHJPRIIHYLGAAV-UHFFFAOYSA-N

114108-61-1
Phenol, 4-(ethoxydiphenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[ethoxy(diphenyl)methyl]phenol | CAS Registry Number: 62345-21-5
Synonyms: CTK2C1981

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMYNPNLKGMIAGY-UHFFFAOYSA-N

62345-21-5
PHENOL, 4-(ETHYLSULFONYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfonylphenol | CAS Registry Number: 859537-79-4
Synonyms: SureCN1657371, Phenol, 4-(ethylsulfonyl)-, CTK3C7941

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIFHJXTUYMXRID-UHFFFAOYSA-N

859537-79-4
Phenol, 4-(ethylsulfonyl)-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 4-ethylsulfonylphenol;methylcarbamic acid | CAS Registry Number: 57993-27-8
Synonyms: CTK1F0790

Molecular Formula: C10H15NO5SMolecular Weight: 261.294800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFQHQXQUSKCLKA-UHFFFAOYSA-N

57993-27-8
Phenol, 4-(ethylsulfonyl)-3-methyl-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 4-ethylsulfonyl-3-methylphenol;methylcarbamic acid | CAS Registry Number: 57993-29-0
Synonyms: CTK1F0788

Molecular Formula: C11H17NO5SMolecular Weight: 275.321380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBIUSYRYAJVQMJ-UHFFFAOYSA-N

57993-29-0
Phenol, 4-(ethylthio)-,1-methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-ethylsulfanylphenyl) methanesulfonate | CAS Registry Number: 17067-41-3
Synonyms: AC1L42F1, (4-ethylsulfanylphenyl) methanesulfonate

Molecular Formula: C9H12O3S2Molecular Weight: 232.319780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIGMUMMFYZIUJL-UHFFFAOYSA-N

17067-41-3
Phenol, 4-(ethylthio)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfanyl-3-methylphenol | CAS Registry Number: 67126-92-5
Synonyms: SureCN11731334, CTK1H8661

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCRBIZNQUGOEBA-UHFFFAOYSA-N

67126-92-5
Phenol, 4-(heptadecafluorooctyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenol | CAS Registry Number: 80804-82-6
Synonyms: CTK3E5123

Molecular Formula: C14H5F17OMolecular Weight: 512.161754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: NFBMVXZEDAQQOH-UHFFFAOYSA-N

80804-82-6
Phenol, 4-(heptafluoropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,3,3,3-heptafluoropropyl)phenol | CAS Registry Number: 61324-28-5
Synonyms: CTK2E2405

Molecular Formula: C9H5F7OMolecular Weight: 262.124222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OTFLZXXBEWPSKG-UHFFFAOYSA-N

61324-28-5
Phenol, 4-(heptafluoropropyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(1,1,2,2,3,3,3-heptafluoropropyl)phenol | CAS Registry Number: 61324-27-4
Synonyms: CTK2E2406

Molecular Formula: C11H9F7O3Molecular Weight: 322.176182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VVZYQWMJSODXAB-UHFFFAOYSA-N

61324-27-4
Phenol, 4-(heptafluoropropyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,3,3,3-heptafluoropropyl)-2-nitrophenol | CAS Registry Number: 61324-29-6
Synonyms: CTK2E2404

Molecular Formula: C9H4F7NO3Molecular Weight: 307.121782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LMVJJFCXLDHFRV-UHFFFAOYSA-N

61324-29-6
Phenol, 4-(hexahydro-7-phenyl-1,4-oxazepin-7-yl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(7-phenyl-1,4-oxazepan-7-yl)phenol;hydrochloride | CAS Registry Number: 60163-65-7
Synonyms: SureCN11626665, CTK2F1268

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCVMUGSCXLESSM-UHFFFAOYSA-N

60163-65-7
Phenol, 4-(hexatriacontanyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-hexatriacontyl-2,6-dimethylphenol | CAS Registry Number: 111307-59-6
Synonyms: ACMC-20me8f, CTK0G1837

Molecular Formula: C44H82OMolecular Weight: 627.121280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPDTYMSGWVCHBP-UHFFFAOYSA-N

111307-59-6
PHENOL, 4-(HEXYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 4-(hexylamino)phenol | CAS Registry Number: 639478-80-1
Synonyms: Phenol, 4-(hexylamino)-, SureCN1954253, CTK1I5713, AKOS009932054

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZUDDNCUOCRND-UHFFFAOYSA-N

639478-80-1
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