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CHEMICAL products beginning with : B
66001 to 66050 of 157739 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, 4-(di-1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[di(piperidin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 61456-59-5
Synonyms: KB-304280, benzenemethanol,4-(di-1-piperidinylmethyl)-

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDTJYWHEJIWOPO-UHFFFAOYSA-N

61456-59-5
Benzenemethanol, 4-(difluoromethoxy)-2,3,5,6-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethoxy)-2,3,5,6-tetrafluorophenyl]methanol | CAS Registry Number: 144284-23-1
Synonyms: ACMC-20n3t4, CTK0B3328

Molecular Formula: C8H4F6O2Molecular Weight: 246.106579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEZMGLRYZDEKFE-UHFFFAOYSA-N

144284-23-1
BENZENEMETHANOL, 4-(DIFLUOROMETHOXY)-3-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethoxy)-3-ethoxyphenyl]methanol | CAS Registry Number: 773868-64-7
Synonyms: [4-(difluoromethoxy)-3-ethoxyphenyl]methanol, AG-H-09543, AC1Q35UK, AGN-PC-015QNT, CTK5E4362, MolPort-004-290-586, ZINC14120928, AKOS000125464, AG-L-64733, MCULE-5891358499, Benzenemethanol,4-(difluoromethoxy)-3-ethoxy-, EN300-29662, T5825684, Benzenemethanol, 4-(difluoromethoxy)-3-ethoxy- (9CI)

Molecular Formula: C10H12F2O3Molecular Weight: 218.197286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXMJDFNIBAXTPH-UHFFFAOYSA-N

773868-64-7
Benzenemethanol, 4-(dimethylamino)-, lithium salt (0 suppliers)57965-14-7
Benzenemethanol, 4-(dimethylamino)-?-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanol | CAS Registry Number: 5338-94-3
Synonyms: 1-(4-dimethylaminophenyl)ethanol, 1-[4-(dimethylamino)phenyl]ethanol, 1-[4-(dimethylamino)phenyl]ethan-1-ol, NSC3444, AC1Q2BSZ, AC1L58YB, AC1Q76UA, SCHEMBL4886100, CTK6A5095, MolPort-004-290-935, KST-1B5955, NSC-3444, 2-[4-(dimethylamino)phenyl ethanol, AR-1B9292, AKOS000125894, AKOS016899657, AG-C-33972, MCULE-7203193192, 2-hydroxy-2-(4-dimethylaminophenyl)ethyl, 2-hydroxy-2-(4-dimethylamino-phenyl)ethyl

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BANBVMGOUBOEHA-UHFFFAOYSA-N

5338-94-3
Benzenemethanol, 4-(dimethylamino)-2,3,5,6-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-2,3,5,6-tetrafluorophenyl]methanol | CAS Registry Number: 106666-02-8
Synonyms: ACMC-20madg, CTK0D7060

Molecular Formula: C9H9F4NOMolecular Weight: 223.167473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUASAUZPUNOVSE-UHFFFAOYSA-N

106666-02-8
BENZENEMETHANOL, 4-(DIMETHYLAMINO)-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methylphenyl]methanol | CAS Registry Number: 773871-29-7
Synonyms: AG-H-09563, CTK5E4369, AKOS011401300, Benzenemethanol,4-(dimethylamino)-3-methyl-, Benzenemethanol, 4-(dimethylamino)-3-methyl- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJQZSKWWEXLQEK-UHFFFAOYSA-N

773871-29-7
Benzenemethanol, 4-(dimethylamino)-a-(1-ethyl-1-methyl-2-propenyl)- (0 suppliers)61107-45-7
Benzenemethanol, 4-(dimethylamino)-a-(2-phenylhydrazino)- (0 suppliers)114014-23-2
Benzenemethanol, 4-(dimethylamino)-a-(4-methoxyphenyl)- (0 suppliers)94207-51-9
Benzenemethanol, 4-(dimethylamino)-a-(phenylamino)- (0 suppliers)91736-12-8
Benzenemethanol, 4-(dimethylamino)-a-(trichloromethyl)- (0 suppliers)66379-84-8
Benzenemethanol, 4-(dimethylamino)-a-(trifluoromethyl)-,3,5-dinitrobenzoate (ester) (0 suppliers)122425-25-6
Benzenemethanol, 4-(dimethylamino)-a-[4-(dimethylamino)phenyl]-,4-methylbenzenesulfonate (ester) (0 suppliers)63589-42-4
Benzenemethanol, 4-(dimethylamino)-a-ethynyl-a-(4-methoxyphenyl)- (0 suppliers)263026-74-0
BENZENEMETHANOL, 4-(DIMETHYLAMINO)-ALPHA-METHYLENE- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]ethenol | CAS Registry Number: 694427-91-3
Synonyms: AG-G-70264, SureCN7723077, CTK5C9890

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGECKMNNZKORIT-UHFFFAOYSA-N

694427-91-3
Benzenemethanol, 4-(dodecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (4-dodecoxyphenyl)methanol | CAS Registry Number: 61440-63-9
Synonyms: ST51045470, SureCN2552970, AGN-PC-001MX6, (4-dodecyloxyphenyl)methan-1-ol, CTK2D9947, AKOS012841523, AS03994

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

InChIKey: QZRZBEONNIUBON-UHFFFAOYSA-N

61440-63-9
Benzenemethanol, 4-(dodecyloxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4-dodecoxyphenyl)methanol | CAS Registry Number: 89820-50-8
Synonyms: ACMC-20lqwv, CTK2I9825

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXHKRKRQXCYILF-UHFFFAOYSA-N

89820-50-8
Benzenemethanol, 4-(dodecyloxy)-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-dodecoxyphenyl)methanol;methanesulfonic acid | CAS Registry Number: 61439-46-1
Synonyms: CTK2E0004

Molecular Formula: C20H36O5SMolecular Weight: 388.561840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKRHYHVEJQCLMQ-UHFFFAOYSA-N

61439-46-1
Benzenemethanol, 4-(ethylamino)-a-methyl-a-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(ethylamino)phenyl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 920974-00-1
Synonyms: SCHEMBL4597093, Benzenemethanol, 4-(ethylamino)-alpha-methyl-alpha-(trifluoromethyl)-

Molecular Formula: C11H14F3NOMolecular Weight: 233.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEJJNGASYXCLQH-UHFFFAOYSA-N

920974-00-1
Benzenemethanol, 4-(heptyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (4-heptoxyphenyl)methanol | CAS Registry Number: 61440-52-6
Synonyms: ST51045494, AGN-PC-00KSG4, SureCN9665213, (4-heptyloxyphenyl)methan-1-ol, CTK2D9957, AKOS005291388, AS03995

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMLPPYPVKNUKFX-UHFFFAOYSA-N

61440-52-6
Benzenemethanol, 4-(heptyloxy)-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: (4-heptoxyphenyl)methanol;methanesulfonic acid | CAS Registry Number: 61440-53-7
Synonyms: CTK2D9956

Molecular Formula: C15H26O5SMolecular Weight: 318.428940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIFARPFKOCSRHK-UHFFFAOYSA-N

61440-53-7
Benzenemethanol, 4-(hydrazinomethyl)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: [4-(hydrazinylmethyl)phenyl]methanol | CAS Registry Number: 750554-83-7
Synonyms: AG-G-98963, CTK5E0979, Benzenemethanol,4-(hydrazinylmethyl)-, Benzenemethanol,4-(hydrazinomethyl)- (9CI), BENZENEMETHANOL, 4-(HYDRAZINOMETHYL)-

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NIDUHRRYGGOSIS-UHFFFAOYSA-N

750554-83-7
Benzenemethanol, 4-(hydroxyamino)- (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxyamino)phenyl]methanol | CAS Registry Number: 99237-42-0
Synonyms: ACMC-20m2px, AGN-PC-00PKMN, CTK3G7565

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFZOEIARFVUPFY-UHFFFAOYSA-N

99237-42-0
BENZENEMETHANOL, 4-(HYDROXYAMINO)--ALPHA--METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxyamino)phenyl]ethanol | CAS Registry Number: 104483-34-3
Synonyms: 1-(4-(Hydroxyamino)phenyl)ethanol, AKOS027394489, AK432813

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NLUKGODMAJAQQP-UHFFFAOYSA-N

104483-34-3
Benzenemethanol, 4-(methoxymethyl)- (4 suppliers)
Compound Structure IUPAC Name: [4-(methoxymethyl)phenyl]methanol | CAS Registry Number: 62172-89-8
Synonyms: SureCN3150955, AGN-PC-001G70, CTK2C5705, (4-(Methoxymethyl)phenyl)methanol, AKOS014313684, AK-68276

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEAWKKKDACPXKB-UHFFFAOYSA-N

62172-89-8
Benzenemethanol, 4-(methoxymethyl)-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(methoxymethyl)phenyl]ethanol | CAS Registry Number: 66190-31-6
Synonyms: 1-(4-(Methoxymethyl)phenyl)ethanol, 1-[4-(methoxymethyl)phenyl]ethanol, 1-(4-Methoxymethyl-phenyl)-ethanol, AC1LBZWK, 1-(4-Methoxymethylphenyl)ethanol, PMLAIUQVVHCFKC-UHFFFAOYSA-N, AKOS014962195, 1-[4-(methoxymethyl)phenyl]ethan-1-ol, AK513144, Benzenemethanol, 4-(methoxymethyl)-.alpha.-methyl-

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMLAIUQVVHCFKC-UHFFFAOYSA-N

66190-31-6
BENZENEMETHANOL, 4-(METHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)phenyl]methanol | CAS Registry Number: 181819-75-0
Synonyms: SureCN764277, CTK0A6374, Benzenemethanol, 4-(methylamino)-, AKOS006350521

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGPBXQNDKIZRIJ-UHFFFAOYSA-N

181819-75-0
Benzenemethanol, 4-(methylsulfinyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4-methylsulfinylphenyl)methanol | CAS Registry Number: 112460-39-6
Synonyms: ACMC-20mgap, CTK0G1502

Molecular Formula: C10H14O4SMolecular Weight: 230.280760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAWMSAVFCYMNOI-UHFFFAOYSA-N

112460-39-6
Benzenemethanol, 4-(methylthio)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4-methylsulfanylphenyl)methanol | CAS Registry Number: 102606-93-9
Synonyms: ACMC-20m5kx, CTK0G7526

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNHNFMXBYVGQL-UHFFFAOYSA-N

102606-93-9
Benzenemethanol, 4-(methylthio)-, methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(4-methylsulfanylphenyl)methanol | CAS Registry Number: 68982-45-6
Synonyms: CTK1J1599

Molecular Formula: C9H14O4S2Molecular Weight: 250.335060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYWIIJPVCYWPPH-UHFFFAOYSA-N

68982-45-6
Benzenemethanol, 4-(methylthio)-a-(trifluoromethyl)-,4-methylbenzenesulfonate (0 suppliers)116703-74-3
Benzenemethanol, 4-(methylthio)-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)-phenylmethanol | CAS Registry Number: 183729-63-7
Synonyms: 4-(Methylthio)benzhydrol, 4-methylthiobenzhydrol, AC1MC1VD, SCHEMBL5109088, CTK7B4919, RROPBGMZDNWBMK-UHFFFAOYSA-N, AKOS017547906, (4-methylsulfanylphenyl)-phenylmethanol, (4-(Methylthio)phenyl)(phenyl)methanol, AK509683, OR018403, alpha-[4-(Methylthio)phenyl]benzyl alcohol, KB-187605

Molecular Formula: C14H14OSMolecular Weight: 230.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RROPBGMZDNWBMK-UHFFFAOYSA-N

183729-63-7
Benzenemethanol, 4-(octyloxy)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(4-octoxyphenyl)methanol | CAS Registry Number: 67941-77-9
Synonyms: CTK1J2756

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAYWCSZWTXQJPV-UHFFFAOYSA-N

67941-77-9
Benzenemethanol, 4-(phenylethynyl)- (4 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylethynyl)phenyl]methanol | CAS Registry Number: 54737-75-6
Synonyms: SureCN5403272, CTK1F8300

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLAXRYBKRTYKLH-UHFFFAOYSA-N

54737-75-6
Benzenemethanol, 4-(phenylmethoxy)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(4-phenylmethoxyphenyl)methanol | CAS Registry Number: 142800-66-6
Synonyms: ACMC-20n1sq, CTK0F0118

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZTCLWRUENWJAI-UHFFFAOYSA-N

142800-66-6
Benzenemethanol, 4-(trans-4-pentylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]methanol | CAS Registry Number: 82380-25-4
Synonyms: [4-(4-pentylcyclohexyl)phenyl]methanol, AC1NO82M, SureCN2969419, SureCN2969423, CTK2I6651, MolPort-003-719-456, ZINC03064798, AKOS001482992, EU-0033432

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZUHFSSAWKOKHE-UHFFFAOYSA-N

82380-25-4
Benzenemethanol, 4-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: (4-tributylstannylphenyl)methanol | CAS Registry Number: 129507-00-2
Synonyms: ACMC-20mt9u, SureCN2701941, CTK0C1479

Molecular Formula: C19H34OSnMolecular Weight: 397.182660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPVUOBXIDBCJKO-UHFFFAOYSA-N

129507-00-2
Benzenemethanol, 4-(tridecyloxy)- (1 supplier)
Compound Structure IUPAC Name: (4-tridecoxyphenyl)methanol | CAS Registry Number: 61439-63-2
Synonyms: AGN-PC-00KSG3, SureCN11258595, CTK2D9989

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMVCFXAHHYSGKF-UHFFFAOYSA-N

61439-63-2
Benzenemethanol, 4-(tridecyloxy)-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;(4-tridecoxyphenyl)methanol | CAS Registry Number: 61439-64-3
Synonyms: CTK2D9988

Molecular Formula: C21H38O5SMolecular Weight: 402.588420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPHFZNDWOFLLMQ-UHFFFAOYSA-N

61439-64-3
Benzenemethanol, 4-(trifluoromethoxy)-?-(trifluoromethyl)- (0 suppliers)150698-82-1
Benzenemethanol, 4-(trifluoromethyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 89751-95-1
Synonyms: ACMC-20lpyh, CTK2J0995

Molecular Formula: C10H11F3O3Molecular Weight: 236.187750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGYXWFHBDQNQNG-UHFFFAOYSA-N

89751-95-1
BENZENEMETHANOL, 4-(TRIMETHOXYSILYL)-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(4-trimethoxysilylphenyl)methanol | CAS Registry Number: 168278-76-0
Synonyms: CTK0A8532, Benzenemethanol, 4-(trimethoxysilyl)-, acetate

Molecular Formula: C12H20O6SiMolecular Weight: 288.369100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNGSWWFLSDVMJO-UHFFFAOYSA-N

168278-76-0
BENZENEMETHANOL, 4-(TRIMETHYLGERMYL)- (2 suppliers)
Compound Structure IUPAC Name: (4-trimethylgermylphenyl)methanol | CAS Registry Number: 397248-80-5
Synonyms: CTK1A8280, Benzenemethanol, 4-(trimethylgermyl)-

Molecular Formula: C10H16GeOMolecular Weight: 224.873440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBTMEXHGJJMARP-UHFFFAOYSA-N

397248-80-5
Benzenemethanol, 4-[(1-methylheptyl)oxy]-, (R)- (0 suppliers)123648-55-5
BENZENEMETHANOL, 4-[(11-HYDROXYUNDECYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 11-[4-(hydroxymethyl)phenoxy]undecan-1-ol | CAS Registry Number: 393174-96-4
Synonyms: CTK1B4061, Benzenemethanol, 4-[(11-hydroxyundecyl)oxy]-

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCAOFKZAVMPRFV-UHFFFAOYSA-N

393174-96-4
Benzenemethanol, 4-[(1E)-1-ethyl-2-(4-ethylphenyl)-1-butenyl]-a-methyl- (0 suppliers)875544-47-1
BENZENEMETHANOL, 4-[(1E)-2-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-phenylethenyl)phenyl]methanol | CAS Registry Number: 168291-15-4
Synonyms: [4-(2-phenylethenyl)phenyl]methanol, 101093-37-2, AC1MNVQZ, SureCN96115, CTK0E5253, CTK8G3558, AG-D-07428, KB-192753, Benzenemethanol, 4-[(1E)-2-phenylethenyl]-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARFYUEZWYRMBSO-UHFFFAOYSA-N

168291-15-4
Benzenemethanol, 4-[(1R)-1-aminoethyl]- (11 suppliers)
Compound Structure IUPAC Name: [4-[(1R)-1-aminoethyl]phenyl]methanol | CAS Registry Number: 925456-54-8
Synonyms: SureCN1754169, CTK3I6509, AKOS006307821, AG-H-79156, KB-75106, Benzenemethanol,4-[(1R)-1-aminoethyl]-, S01-0746

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIXCLGWYBYGSBI-SSDOTTSWSA-N

925456-54-8
Benzenemethanol, 4-[(2,4-dichlorophenyl)methoxy]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methanol | CAS Registry Number: 58042-03-8
Synonyms: SureCN11703752, CTK1F0663, AKOS009315431

Molecular Formula: C14H11Cl2NO4Molecular Weight: 328.147440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYRDAKQGNYVKNI-UHFFFAOYSA-N

58042-03-8
66001 to 66050 of 157739 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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