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CHEMICAL products beginning with : P
24951 to 25000 of 142658 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 3-heptyl- (1 supplier)
Compound Structure IUPAC Name: 3-heptylphenol | CAS Registry Number: 103151-49-1
Synonyms: 3-heptylphenol, ACMC-20m61h, AC1L1Q1T, SureCN1840864, CTK0D8697

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCDFHCLOYLFCDE-UHFFFAOYSA-N

103151-49-1
Phenol, 3-hexyl-5-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-hexyl-5-methoxyphenol | CAS Registry Number: 88640-68-0
Synonyms: ACMC-20lc9t, CTK3A8442

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

InChIKey: AQGNMKRJQKGKIK-UHFFFAOYSA-N

88640-68-0
Phenol, 3-iodo- (22 suppliers)
Compound Structure IUPAC Name: 3-iodophenol | CAS Registry Number: 626-02-8
Synonyms: m-Iodophenol, Phenol, m-iodo-, 3-IODOPHENOL, m-Hydroxyiodobenzene, m-Jodphenol, 3-Jodphenol, 3-Jodphenol [German], I10007_ALDRICH, CHEBI:33439, EINECS 210-923-2, BRN 2039304, ZINC00404435, FS000033, LS-104734, TL8004204, 4-06-00-01073 (Beilstein Handbook Reference), T5889088, InChI=1/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXTKWBZFNQHAAO-UHFFFAOYSA-N

626-02-8
Phenol, 3-iodo-, potassium salt (0 suppliers)647851-56-7
Phenol, 3-iodo-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-iodo-4-methoxyphenol | CAS Registry Number: 98279-45-9
Synonyms: ACMC-20m27y, SureCN2722602, 3-IODO-4-METHOXYPHENOL, CTK3G7893, MB26647

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTSNJJYJQIYXJT-UHFFFAOYSA-N

98279-45-9
Phenol, 3-mercapto-, 1-methanesulfonate (0 suppliers)62262-72-0
Phenol, 3-mercapto-4-methyl-, 1-methanesulfonate (0 suppliers)62262-73-1
Phenol, 3-methoxy-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 3-methoxyphenol;4-methylbenzenesulfonic acid | CAS Registry Number: 3899-92-1
Synonyms: CTK1A8662

Molecular Formula: C14H16O5SMolecular Weight: 296.338840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRGZURNATOBULO-UHFFFAOYSA-N

3899-92-1
PHENOL, 3-METHOXY-, BENZOATE (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-ethylsulfonylbutanoic acid | CAS Registry Number: 81216-36-6
Synonyms: AC1L4KJZ, CTK5E8588, AG-K-85061, (2S)-2-acetamido-4-ethylsulfonylbutanoic acid, (2s)-2-(acetylamino)-4-(ethylsulfonyl)butanoic acid, Butanoic acid, 2-(acetylamino)-4-(ethylsulfonyl)-, (S)-

Molecular Formula: C8H15NO5SMolecular Weight: 237.273400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISCCCZWFYWTSFR-ZETCQYMHSA-N

81216-36-6
Phenol, 3-methoxy-, carbamate (1 supplier)
Compound Structure IUPAC Name: carbamic acid;3-methoxyphenol | CAS Registry Number: 37547-27-6
Synonyms: CTK1B5575

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDVSMNMTDUJNRF-UHFFFAOYSA-N

37547-27-6
Phenol, 3-methoxy-, propanoate (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyphenol;propanoic acid | CAS Registry Number: 67001-64-3
Synonyms: CTK1H8910

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

InChIKey: RMRPSNXWAXKUNH-UHFFFAOYSA-N

67001-64-3
Phenol, 3-methoxy-2,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,4,5-trimethylphenol | CAS Registry Number: 34883-04-0
Synonyms: 3-Methoxy-2,4,5-trimethylphenol, AC1LC9X9, CTK1B7380

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

InChIKey: NRSUXTOMXLLYSM-UHFFFAOYSA-N

34883-04-0
Phenol, 3-methoxy-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,5-dimethylphenol | CAS Registry Number: 56526-87-5
Synonyms: AGN-PC-0D4FAG, SureCN10053940, CTK1F4439

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

InChIKey: BKTWCYQXHSDAKV-UHFFFAOYSA-N

56526-87-5
Phenol, 3-methoxy-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,6-dimethylphenol | CAS Registry Number: 89238-29-9
Synonyms: ACMC-20ljnp, SureCN9275892, CTK2J8968

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

InChIKey: AGPUSJYILSHJII-UHFFFAOYSA-N

89238-29-9
Phenol, 3-methoxy-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propan-2-ylphenol | CAS Registry Number: 123151-45-1
Synonyms: ACMC-20mqek, AGN-PC-001IHQ, SureCN1493806, CTK0C2977, 2-ISOPROPYL-3-METHOXYPHENOL, MB31009, 3-METHOXY-2-(PROPAN-2-YL)PHENOL

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

InChIKey: LNGZPVUURAGLPI-UHFFFAOYSA-N

123151-45-1
Phenol, 3-methoxy-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-prop-2-enylphenol | CAS Registry Number: 6738-38-1
Synonyms: 6-Allylguaicol, 2-Methoxy-6-allylphenol, AC1L29TG, SureCN2479613, 3-methoxy-2-prop-2-enylphenol, CTK1J3547, EINECS 209-444-1, 3-methoxy-2-(prop-2-en-1-yl)phenol, AI3-02467

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPSHYPSWNKGNF-UHFFFAOYSA-N

6738-38-1
Phenol, 3-methoxy-2-(3-methyl-2-butenyl)-5-(2-phenylethenyl)-, acetate,(E)- (0 suppliers)64095-25-6
Phenol, 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenol | CAS Registry Number: 63953-42-4
Synonyms: CTK1I5703

Molecular Formula: C24H42O2Molecular Weight: 362.589080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJUAWQILXOZLOC-UHFFFAOYSA-N

63953-42-4
Phenol, 3-methoxy-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylsulfanylphenol | CAS Registry Number: 33617-66-2
Synonyms: 3-methoxy-2-methylthio-phenol, AC1LD7FS, 3-methoxy-2-methylsulfanylphenol, CTK1B8289, InChI=1/C8H10O2S/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORZZILBKVJNLBC-UHFFFAOYSA-N

33617-66-2
PHENOL, 3-METHOXY-2-[(METHYLIMINO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-23-8
Synonyms: CTK3I0381, Phenol, 3-methoxy-2-[(methylimino)methyl]-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJJZZZGFSPHFHJ-UHFFFAOYSA-N

917567-23-8
Phenol, 3-methoxy-2-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-nitrosophenol | CAS Registry Number: 88331-64-0
Synonyms: AGN-PC-0CZXGI, CTK3B3677

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZMMZGDWELOFTD-UHFFFAOYSA-N

88331-64-0
Phenol, 3-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 62152-83-4
Synonyms: CTK2C6079

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXXXHPYUYLVINH-UHFFFAOYSA-N

62152-83-4
Phenol, 3-methoxy-4-(1-methylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(1-methylcyclohexyl)phenol | CAS Registry Number: 62123-47-1
Synonyms: CTK2C6699

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSNKQJXHUJSPSD-UHFFFAOYSA-N

62123-47-1
Phenol, 3-methoxy-4-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(1-phenylethyl)phenol | CAS Registry Number: 51181-20-5
Synonyms: CTK1G5288

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVJAEWZCCCTEBX-UHFFFAOYSA-N

51181-20-5
Phenol, 3-methoxy-4-(1H-purin-8-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(7,9-dihydropurin-8-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-35-2
Synonyms: ACMC-20lmj7, SureCN10749457, SureCN11006162, CTK2J5381

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKQLRGFLOBYPEY-UHFFFAOYSA-N

89469-35-2
Phenol, 3-methoxy-4-(1H-purin-8-yl)-, methanesulfonate (ester) (0 suppliers)89454-24-0
Phenol, 3-methoxy-4-(3-methyl-2-butenyl)-5-(2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-(2-phenylethenyl)phenol | CAS Registry Number: 111810-58-3
Synonyms: ACMC-20mets, SureCN6232763, CTK0D3447

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFAWEPOBHKEHPO-UHFFFAOYSA-N

111810-58-3
Phenol, 3-methoxy-4-(5-methoxy-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-42-1
Synonyms: ACMC-20lmje, SureCN10746410, CTK2J5374

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRZHINRWTPSTTE-UHFFFAOYSA-N

89469-42-1
Phenol, 3-methoxy-4-(5-methoxy-1H-benzimidazol-2-yl)-,methanesulfonate (ester) (0 suppliers)89454-33-1
Phenol, 3-methoxy-4-(methoxymethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(methoxymethoxy)phenol | CAS Registry Number: 104202-49-5
Synonyms: AGN-PC-00MSRN, SureCN6099115, ACMC-20m700, CTK0D8144

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGXPNSOQZJUNHG-UHFFFAOYSA-N

104202-49-5
PHENOL, 3-METHOXY-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-methylsulfonylphenol | CAS Registry Number: 648905-03-7
Synonyms: Phenol, 3-methoxy-4-(methylsulfonyl)-, AGN-PC-0CKSYQ, SureCN3123874, CTK2A1888

Molecular Formula: C8H10O4SMolecular Weight: 202.227600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKAAGJRSQFZGMH-UHFFFAOYSA-N

648905-03-7
Phenol, 3-methoxy-4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-methylsulfanylphenol | CAS Registry Number: 19555-09-0
Synonyms: SureCN5746669, CTK0E0962

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMEBWWOWPGWUBQ-UHFFFAOYSA-N

19555-09-0
Phenol, 3-methoxy-4-[(2-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 100728-48-1
Synonyms: ACMC-20m3sw, CTK0D9988

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTVPDEZFWYUWCI-UHFFFAOYSA-N

100728-48-1
Phenol, 3-methoxy-4-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-41-0
Synonyms: ACMC-20lmjd, SureCN10748145, CTK2J5375

Molecular Formula: C15H11F3N2O2Molecular Weight: 308.255250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOCDRSWNZIRSLL-UHFFFAOYSA-N

89469-41-0
Phenol, 3-methoxy-4-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]-,methanesulfonate (ester) (0 suppliers)89454-32-0
Phenol, 3-methoxy-4-nitro- (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitrophenol | CAS Registry Number: 16292-95-8
Synonyms: 3-Methoxy-4-nitrophenol, AG-E-12789, PubChem19798, 3-Methoxy-4-nitro phenol, 3-Methoxy-4-nitrophenol;, SureCN224904, KSC498A9R, AGN-PC-00K07P, CTK3J8098, ANW-70644, CL8493, FC1191, AKOS005263951, AM84117, AK-47446, BR-47446, EN000025, KB-32474, QC-10610, TL80090414

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N

16292-95-8
Phenol, 3-methoxy-4-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitrosophenol | CAS Registry Number: 39501-58-1
Synonyms: CTK1B3902

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCEMLNAQECGBOQ-UHFFFAOYSA-N

39501-58-1
PHENOL, 3-METHOXY-5-(1,1,5-TRIMETHYLHEXYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylheptan-2-yl)-5-methoxyphenol | CAS Registry Number: 296242-08-5
Synonyms: SureCN3693693, CTK0J1211, 3-Methoxy-5-(1,1,5-trimethyl-hexyl)-phenol, Phenol, 3-methoxy-5-(1,1,5-trimethylhexyl)-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCOVOQMVVFZSJF-UHFFFAOYSA-N

296242-08-5
Phenol, 3-methoxy-5-(2-phenylethenyl)-, (Z)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[(Z)-2-phenylethenyl]phenol | CAS Registry Number: 143207-76-5
Synonyms: SCHEMBL9419826, (Z)-3-Hydroxy-5-methoxystilbene, 4CN-1353, 4CN-3149

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVIXPWIEOVZVJC-FPLPWBNLSA-N

143207-76-5
Phenol, 3-methoxy-5-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-phenylmethoxyphenol | CAS Registry Number: 105381-42-8
Synonyms: ACMC-20m87i, SureCN5791635, AGN-PC-00N68V, CTK0G5538

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSMXTDAGOOVQNL-UHFFFAOYSA-N

105381-42-8
PHENOL, 3-METHOXY-5-[[5-(3-THIENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol | CAS Registry Number: 858117-53-0
Synonyms: Phenol, 3-methoxy-5-[[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]-, SureCN857827, AGN-PC-007ANT, CTK3C8149

Molecular Formula: C19H16N2O2SMolecular Weight: 336.407540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJGAYTGVVYFPIN-UHFFFAOYSA-N

858117-53-0
Phenol, 3-methoxy-5-nonadecyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-nonadecylphenol | CAS Registry Number: 126882-75-5
Synonyms: ACMC-20ms85, AGN-PC-003MXB, CTK0F6509

Molecular Formula: C26H46O2Molecular Weight: 390.642240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDBBJFCAMCORCA-UHFFFAOYSA-N

126882-75-5
Phenol, 3-methoxy-5-pentacosyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-pentacosylphenol | CAS Registry Number: 126882-77-7
Synonyms: ACMC-20ms86, AGN-PC-003MXD, CTK0F6508

Molecular Formula: C32H58O2Molecular Weight: 474.801720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOXCRTVPJGYGIX-UHFFFAOYSA-N

126882-77-7
Phenol, 3-methoxy-5-propyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-propylphenol | CAS Registry Number: 55136-70-4
Synonyms: 3-methoxy-5-propylphenol, 3-methoxy-5-propyl-phenol, SureCN9773883, CTK1F7427

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

InChIKey: ILWXLUGUJRYVST-UHFFFAOYSA-N

55136-70-4
Phenol, 3-methyl-, lithium salt (0 suppliers)154463-09-9
Phenol, 3-methyl-, potassium salt (0 suppliers)36294-16-3
Phenol, 3-methyl-, sodium salt (1:1) (4 suppliers)
Compound Structure IUPAC Name: sodium 3-methylphenolate | CAS Registry Number: 3019-89-4
Synonyms: Sodium m-cresolate, Sodium m-cresoxide, m-Cresol sodium salt, Sodium m-methylphenolate, Sodium 3-methylphenoxide, 3-Methylphenol sodium salt, m-CRESOL, SODIUM SALT, Phenol, 3-methyl-, sodium salt, 108-39-4 (Parent), EINECS 221-167-8, CID18180, LS-55438

Molecular Formula: C7H7NaOMolecular Weight: 130.119650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOINKMNRLBCJOP-UHFFFAOYSA-M

3019-89-4
Phenol, 3-methyl-,chloro derivs. (0 suppliers)84539-67-3
Phenol, 3-methyl-,hexyl derivs. (0 suppliers)83897-95-4
Phenol, 3-methyl-,monochloro deriv. (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methylphenol | CAS Registry Number: 54548-50-4
Synonyms: 2-CHLORO-5-METHYLPHENOL, 6-Chloro-m-cresol, 615-74-7, m-Cresol, 6-chloro-, Phenol, 2-chloro-5-methyl-, 3-Methyl-6-chlorophenol, 4-Chloro-3-hydroxytoluene, 5-Methyl-2-chlorophenol, 6-Chloro-3-methylphenol, HSDB 7107, EINECS 210-444-9, BRN 2041487, NCGC00166212-01, ST50823839, DSSTox_CID_26558, DSSTox_RID_81718, DSSTox_GSID_46558, CAS-615-74-7, 3-Methylphenol monochloro deriv., PubChem3668

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMFHPCZZAAMJJO-UHFFFAOYSA-N

54548-50-4
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