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CHEMICAL products beginning with : B
65951 to 66000 of 163314 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, 2,6-dichloro-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-methoxyphenyl)methanol | CAS Registry Number: 86111-47-9
Synonyms: SureCN211976, AGN-PC-001NI2, CTK3C7718

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZPKMEKJXBJIEZ-UHFFFAOYSA-N

86111-47-9
BENZENEMETHANOL, 2,6-DICHLORO-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-methylphenyl)methanol | CAS Registry Number: 173310-45-7
Synonyms: SureCN320641, CTK0E4340, Benzenemethanol, 2,6-dichloro-4-methyl-

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGXWKTFUFNFTMX-UHFFFAOYSA-N

173310-45-7
Benzenemethanol, 2,6-dichloro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: (2,6-dichloro-4-nitrophenyl)methanol | CAS Registry Number: 88135-17-5
Synonyms: SureCN10917076, CTK3B7289

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZETUNABIJOOEN-UHFFFAOYSA-N

88135-17-5
Benzenemethanol, 2,6-dichloro-a-(2-fluorophenyl)- (0 suppliers)87828-94-2
Benzenemethanol, 2,6-dichloro-a-(2-pyridinylmethylene)- (0 suppliers)191091-43-7
Benzenemethanol, 2,6-dichloro-a-2-propenyl- (0 suppliers)199166-23-9
BENZENEMETHANOL, 2,6-DIFLUORO-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-3-(hydroxymethyl)phenol | CAS Registry Number: 866028-20-8
Synonyms: SureCN4978674, CTK5F7003, 2,4-Difluoro-3-(hydroxymethyl)phenol, AG-H-49329, Benzenemethanol,2,6-difluoro-3-hydroxy-

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUEOOSISDBYTQT-UHFFFAOYSA-N

866028-20-8
Benzenemethanol, 2,6-Difluoro-4-Hydroxy- (12 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-4-(hydroxymethyl)phenol | CAS Registry Number: 438049-36-6
Synonyms: 2,6-DIFLUORO-4-HYDROXYBENZYL ALCOHOL, 3,5-difluoro-4-(hydroxymethyl)phenol, SureCN4048403, CTK8B6009, MolPort-004-765-666, 2,6-Difluoro-4-hydroxybenzylalcohol, ANW-51939, AKOS006307033, AG-F-54565, RP22316, AK-24755, BR-24755, KB-28652, A7004, AM20040475, W6294, I01-9388

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQMJWCOEDWMJLS-UHFFFAOYSA-N

438049-36-6
Benzenemethanol, 2,6-difluoro-a-phenyl- (0 suppliers)153877-55-5
Benzenemethanol, 2,6-dimethoxy-a-phenyl- (0 suppliers)127595-53-3
Benzenemethanol, 2,6-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(2,6-dimethylphenyl)methanol | CAS Registry Number: 62346-87-6
Synonyms: CTK2C1931

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXUXLPJKALVVBF-UHFFFAOYSA-N

62346-87-6
Benzenemethanol, 2,6-dimethyl-, nitrate (2 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl)methanol;nitric acid | CAS Registry Number: 51445-98-8
Synonyms: CTK1G4767

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJNDNYQLIJNQEX-UHFFFAOYSA-N

51445-98-8
Benzenemethanol, 2,6-dimethyl-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-3-nitrophenyl)methanol | CAS Registry Number: 82617-29-6
Synonyms: SureCN1584530, CTK3D8171, (2,6-dimethyl-3-nitrophenyl)methanol

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBWKCPDCFMRCQJ-UHFFFAOYSA-N

82617-29-6
Benzenemethanol, 2,6-dimethyl-3-nitro-, acetate (ester) (1 supplier)
Compound Structure IUPAC Name: (2,6-dimethyl-3-nitrophenyl)methyl acetate | CAS Registry Number: 82617-30-9
Synonyms: (2,6-dimethyl-3-nitrophenyl)methyl acetate, SCHEMBL6962624, MFPNOMOEXONQIP-UHFFFAOYSA-N, 2,6-dimethyl-3-nitrobenzyl acetate, DB-089691

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFPNOMOEXONQIP-UHFFFAOYSA-N

82617-30-9
Benzenemethanol, 2,6-dimethyl-3-nitro-, methanesulfonate (ester) (0 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-3-nitrophenyl)methyl methanesulfonate | CAS Registry Number: 179626-80-3
Synonyms: 2,6-dimethyl-3-nitrobenzyl methanesulfonate, SCHEMBL6641853, VYVVPUKZMQURRJ-UHFFFAOYSA-N

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYVVPUKZMQURRJ-UHFFFAOYSA-N

179626-80-3
Benzenemethanol, 2,6-dimethyl-4-(2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-4-prop-2-ynylphenyl)methanol | CAS Registry Number: 64122-24-3
Synonyms: CTK2A7232

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIDLJSLJCYRXGD-UHFFFAOYSA-N

64122-24-3
Benzenemethanol, 2,6-dimethyl-4-[(methylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-3,5-dimethylphenyl] methanesulfonate | CAS Registry Number: 105970-33-0
Synonyms: ACMC-20m9cn, CTK0G4236

Molecular Formula: C10H14O4SMolecular Weight: 230.280760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLOUDFXSKYDJIS-UHFFFAOYSA-N

105970-33-0
Benzenemethanol, 2,6-dimethyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-4-nitrophenyl)methanol | CAS Registry Number: 89210-28-6
Synonyms: ACMC-20lj3l, CTK2J9686

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSJPDTNBJIBDGC-UHFFFAOYSA-N

89210-28-6
Benzenemethanol, 2,6-dinitro-, acetate (ester) (0 suppliers)91885-00-6
Benzenemethanol, 2,6-dinitro-, methanesulfonate (ester) (0 suppliers)123658-14-0
Benzenemethanol, 2-((2-hydroxypropyl)methylamino)-alpha,alpha-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[hydroxy(diphenyl)methyl]-N-methylanilino]propan-2-ol | CAS Registry Number: 85805-19-2
Synonyms: AC1L4KS1, CTK3F0413, 1-[2-[hydroxy(diphenyl)methyl]-N-methylanilino]propan-2-ol, 1-[{2-[hydroxy(diphenyl)methyl]phenyl}(methyl)amino]propan-2-ol

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMAMATQBKMHVTR-UHFFFAOYSA-N

85805-19-2
Benzenemethanol, 2-(1,1-dimethyl-2-propenyl)-a-propyl- (0 suppliers)648895-01-6
Benzenemethanol, 2-(1,1-dimethylethyl)- (7 suppliers)
Compound Structure IUPAC Name: (2-tert-butylphenyl)methanol | CAS Registry Number: 21190-35-2
Synonyms: SureCN358963, (2-tert-butylphenyl)methanol, CTK0J7889

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUGGQFEZYGJPG-UHFFFAOYSA-N

21190-35-2
Benzenemethanol, 2-(1,3-dioxan-2-yl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [2-(1,3-dioxan-2-yl)phenyl]methanol | CAS Registry Number: 398475-42-8
Synonyms: SureCN6156151, CTK4I1990, AG-F-40835, [2-(1,3-Dioxan-2-yl)phenyl]methanol, Benzenemethanol,2-(1,3-dioxan-2-yl)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJXIDTKPQFMUCR-UHFFFAOYSA-N

398475-42-8
Benzenemethanol, 2-(1-chloroethenyl)-5-methoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[2-(1-chloroethenyl)-5-methoxyphenyl]methanol | CAS Registry Number: 89414-49-3
Synonyms: ACMC-20lltb, CTK2J6269

Molecular Formula: C12H15ClO4Molecular Weight: 258.698100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFPLVCZPJBKGAT-UHFFFAOYSA-N

89414-49-3
BENZENEMETHANOL, 2-(1-METHYL-1-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-but-2-en-2-ylphenyl)methanol | CAS Registry Number: 603110-69-6
Synonyms: CTK5B1311, AG-G-16139

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWPJGCPYLIAPGS-UHFFFAOYSA-N

603110-69-6
Benzenemethanol, 2-(1-methylethyl)-, carbamate (1 supplier)
Compound Structure IUPAC Name: carbamic acid;(2-propan-2-ylphenyl)methanol | CAS Registry Number: 87980-64-1
Synonyms: CTK3C0413

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IWFMGAJHZWTFCA-UHFFFAOYSA-N

87980-64-1
Benzenemethanol, 2-(1-naphthalenyl)-a-octyl- (0 suppliers)794519-09-8
Benzenemethanol, 2-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(1-phenylethyl)phenyl]methanol | CAS Registry Number: 61608-92-2
Synonyms: CTK2D6387

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DANSWVWBWNNNLQ-UHFFFAOYSA-N

61608-92-2
BENZENEMETHANOL, 2-(1-PIPERIDINYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 92170-59-7
Synonyms: 14516-71-3, nickel(2+) 2,2'-sulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenolate] butan-1-amine(1:1:1), Nickel, (1-butanamine)[[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]-, EINECS 238-523-3, AC1L37KM, AC1Q1WA3, SCHEMBL543515, DTXSID9065780, CTK8D8477, MolPort-006-109-987, Nickel, (1-butanamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-, 119989-34-3, HE415730, Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-, OR076715, FT-0697691, A808334, (Butylamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, 1-butanamine; nickel(2+); 2-[[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]thio]-4-(2,4,4-trimethylpentan-2-yl)phenolate, 15187-91-4

Molecular Formula: C32H51NNiO2SMolecular Weight: 572.518 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L

92170-59-7
Benzenemethanol, 2-(1H-indol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: [2-(1H-indol-2-yl)phenyl]methanol | CAS Registry Number: 88207-35-6
Synonyms: AGN-PC-00LGM5, SureCN8732516, CHEMBL466758, CTK3B6138

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YGAZTIQYTHIDSF-UHFFFAOYSA-N

88207-35-6
BENZENEMETHANOL, 2-(2,3-BUTADIENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-buta-2,3-dienylphenyl)methanol | CAS Registry Number: 596112-18-4
Synonyms: CTK5B0199, AG-G-12545

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWPSWXSNQHHLEP-UHFFFAOYSA-N

596112-18-4
Benzenemethanol, 2-(2,5-dimethyl-1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: [2-(2,5-dimethylpyrrol-1-yl)phenyl]methanol | CAS Registry Number: 97690-10-3
Synonyms: [2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]methanol, ZINC00373289, ACMC-20m1od, AC1LCXL5, CTK3F2054, MolPort-001-640-530, STK955925, AKOS003791085, MCULE-7772070527, ST45057246, ST50584432, [2-(2,5-dimethylpyrrol-1-yl)phenyl]methanol, [2-(2,5-dimethylpyrrolyl)phenyl]methan-1-ol, 2,5-Dimethyl-1-[(2-hydroxymethyl)phenyl]pyrrole

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWGFXLVQDMQFBT-UHFFFAOYSA-N

97690-10-3
Benzenemethanol, 2-(2-amino-4-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-amino-4-chlorophenoxy)phenyl]methanol | CAS Registry Number: 61715-57-9
Synonyms: SureCN11614117, CTK2D3897, AKOS012964035

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJHQYIXAQLAPHX-UHFFFAOYSA-N

61715-57-9
Benzenemethanol, 2-(2-aminoethoxy)-a-phenyl- (0 suppliers)89718-91-2
BENZENEMETHANOL, 2-(2-AMINOETHYL)-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: [2-(2-aminoethyl)-5-nitrophenyl]methanol | CAS Registry Number: 614760-44-0
Synonyms: Benzenemethanol, 2-(2-aminoethyl)-5-nitro-, AGN-PC-0CM8H0, CTK2D9177

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPZQCLGKWUIBQP-UHFFFAOYSA-N

614760-44-0
Benzenemethanol, 2-(2-aminophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: [2-(2-aminophenoxy)phenyl]methanol | CAS Registry Number: 88373-14-2
Synonyms: CTK3B2724, AKOS012964573

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSJMOYDFXJAQKD-UHFFFAOYSA-N

88373-14-2
Benzenemethanol, 2-(2-benzothiazolyl)- (1 supplier)92163-24-1
BENZENEMETHANOL, 2-(2-BROMOETHYL)--ALPHA--METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromoethyl)phenyl]ethanol | CAS Registry Number: 37939-38-1
Synonyms: SCHEMBL11688468, Benzenemethanol,2- --alpha--methyl-

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBFGTXWPTHWWIE-UHFFFAOYSA-N

37939-38-1
BENZENEMETHANOL, 2-(2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-but-2-enylphenyl)methanol | CAS Registry Number: 560134-60-3
Synonyms: AGN-PC-005JWV, CTK5A4506, CTK5E9569, AG-F-96422, AG-H-29605, Benzenemethanol,2-(2E)-2-buten-1-yl-, Benzenemethanol,2-(2-butenyl)-, (E)-; Benzenemethanol, 2-(2E)-2-butenyl- (9CI), 82316-08-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILMQLVAHSABKHX-UHFFFAOYSA-N

560134-60-3
BENZENEMETHANOL, 2-(2-BUTENYL)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [2-[(Z)-but-2-enyl]phenyl]methanol | CAS Registry Number: 82316-07-2
Synonyms: {2-[(2Z)-2-Buten-1-yl]phenyl}methanol, KB-278329

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILMQLVAHSABKHX-IHWYPQMZSA-N

82316-07-2
BENZENEMETHANOL, 2-(2-BUTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-but-2-ynylphenyl)methanol | CAS Registry Number: 84801-09-2
Synonyms: CTK5F3164, AG-H-39350

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHUFUUTVFNBMSR-UHFFFAOYSA-N

84801-09-2
Benzenemethanol, 2-(2-butynyloxy)-a-1-propynyl- (0 suppliers)648433-38-9
Benzenemethanol, 2-(2-cycloheptylideneethoxy)-a-ethynyl- (0 suppliers)823785-98-4
Benzenemethanol, 2-(2-cyclohexylideneethoxy)-a-ethynyl- (0 suppliers)823785-96-2
Benzenemethanol, 2-(2-furanyl)-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [2-(furan-2-yl)phenyl]methanol;methylcarbamic acid | CAS Registry Number: 61518-01-2
Synonyms: CTK2D8380

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVPLCTIRAFGWQN-UHFFFAOYSA-N

61518-01-2
Benzenemethanol, 2-(2-furanyl)-3,5-dimethyl-, methylcarbamate (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-(furan-2-yl)-3,5-dimethylphenyl]methyl N-methylcarbamate | CAS Registry Number: 61518-02-3
Synonyms: NSC315553, AC1L761K, DTXSID90977075, ZINC1571585, NSC-315553, [2-(furan-2-yl)-3,5-dimethylphenyl]methyl N-methylcarbamate, [2-(Furan-2-yl)-3,5-dimethylphenyl]methyl hydrogen methylcarbonimidate

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCDNKTUDCWNUDS-UHFFFAOYSA-N

61518-02-3
BENZENEMETHANOL, 2-(2-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: [2-(2-methoxyethyl)phenyl]methanol | CAS Registry Number: 119367-72-5
Synonyms: Benzenemethanol,2-(2-methoxyethyl)-, ACMC-20mobv, CTK4B1246, AG-D-42240, Benzenemethanol, 2-(2-methoxyethyl)- (9CI)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVLVJCDLEVEUDD-UHFFFAOYSA-N

119367-72-5
Benzenemethanol, 2-(2-methyl-1-propenyl)-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[2-(2-methylprop-1-enyl)phenyl]methanol | CAS Registry Number: 65977-82-4
Synonyms: CTK1I1175

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDNONBZLLWKVSA-UHFFFAOYSA-N

65977-82-4
BENZENEMETHANOL, 2-(2-METHYL-2-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-methylprop-2-enyl)phenyl]methanol | CAS Registry Number: 648895-02-7
Synonyms: CTK2A2107, Benzenemethanol, 2-(2-methyl-2-propenyl)-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSUFKCASPUSHJE-UHFFFAOYSA-N

648895-02-7
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