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CHEMICAL products beginning with : P
25051 to 25100 of 140801 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, 4-(2,4,6-cycloheptatrien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohepta-2,4,6-trien-1-ylphenol | CAS Registry Number: 91902-42-0
Synonyms: 4-Cyclohepta-2,4,6-trienyl-phenol, ACMC-20lv5m, AC1LCNW6, CTK3G3381, 4-cyclohepta-2,4,6-trien-1-ylphenol, 4-(2,4,6-Cycloheptatrien-1-yl)phenol

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADJMYENFFLWKGT-UHFFFAOYSA-N

91902-42-0
Phenol, 4-(2,4,6-trinitro-3-phenyl-2,4-cyclohexadien-1-yl)-, ion(1-),potassium (0 suppliers)89916-87-0
Phenol, 4-(2,4,7-triamino-6-pteridinyl)-, acetate (ester) (0 suppliers)67741-15-5
PHENOL, 4-(2,4-DIAMINO-6-PTERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-diamino-5H-pteridin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 677297-67-5
Synonyms: SureCN3533505, CHEMBL397902, diaminopteridine derivative, 19, CTK1J3019, Phenol, 4-(2,4-diamino-6-pteridinyl)-

Molecular Formula: C12H10N6OMolecular Weight: 254.247400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFHRXHXGFXCOFW-UHFFFAOYSA-N

677297-67-5
PHENOL, 4-(2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDIN-6-YL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-diamino-5H-pyrido[3,2-d]pyrimidin-6-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 897360-45-1
Synonyms: SureCN3921272, CTK2J1199, Phenol, 4-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-2-methoxy-

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SSQXXDKPWLUWSE-UHFFFAOYSA-N

897360-45-1
Phenol, 4-(2,4-dibromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dibromophenoxy)phenol | CAS Registry Number: 65696-64-2
Synonyms: CTK1I2052

Molecular Formula: C12H8Br2O2Molecular Weight: 343.998720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIDIJHBVALRKJL-UHFFFAOYSA-N

65696-64-2
Phenol, 4-(2,4-diiodophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-diiodophenoxy)phenol | CAS Registry Number: 113855-58-6
Synonyms: ACMC-20mj7t, CTK0C8464

Molecular Formula: C12H8I2O2Molecular Weight: 437.999660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATOUCMHBQYNBCY-UHFFFAOYSA-N

113855-58-6
Phenol, 4-(2,4-dimethylheptyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethylheptyl)phenol | CAS Registry Number: 91000-35-0
Synonyms: ACMC-20ltsl, CTK3G5593

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQFIDKYVIZILME-UHFFFAOYSA-N

91000-35-0
Phenol, 4-(2,4-dinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dinitrophenoxy)phenol | CAS Registry Number: 71078-45-0
Synonyms: AGN-PC-00K69S, CTK2H4067

Molecular Formula: C12H8N2O6Molecular Weight: 276.201720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKVHAGHCDVFZMH-UHFFFAOYSA-N

71078-45-0
PHENOL, 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-3-methylphenol | CAS Registry Number: 596790-75-9
Synonyms: SureCN5005053, CTK1E6814, AKOS004122420, Phenol, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl-

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

InChIKey: OKQWIPLWUPQJLY-UHFFFAOYSA-N

596790-75-9
Phenol, 4-(2,6-diiodo-4-methylphenoxy)-2,6-diiodo- (2 suppliers)57864-13-8
Phenol, 4-(2,6-diiodo-4-propylphenoxy)-2,6-diiodo- (2 suppliers)194095-22-2
Phenol, 4-(2,6-dimethyl-4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6-dimethyl-4-nitrophenoxy)phenol | CAS Registry Number: 112556-09-9
Synonyms: ACMC-20mgix, SureCN6742461, AGN-PC-0006D1, CTK0D1515

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRZOQVXMLPZQFL-UHFFFAOYSA-N

112556-09-9
Phenol, 4-(2,6-dimethylheptyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylheptyl)phenol | CAS Registry Number: 63085-63-2
Synonyms: 4-(2,6-dimethylheptyl)phenol, AC1NR4TE, SureCN11668767, CTK1I8283, KB-237369

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFMWIQGYVNZXKN-UHFFFAOYSA-N

63085-63-2
Phenol, 4-(2,6-dimethylphenoxy)-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6-dimethylphenoxy)-3,5-dimethylphenol | CAS Registry Number: 63898-21-5
Synonyms: CTK2A8020

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVXMHQKHOIVJCY-UHFFFAOYSA-N

63898-21-5
Phenol, 4-(2-amino-1,1-dimethylethyl)-2,6-bis(1,1-dimethylethyl)-,hydrochloride (1 supplier)87970-45-4
Phenol, 4-(2-amino-2-methylpropyl)-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-2,6-ditert-butylphenol | CAS Registry Number: 43079-28-3
Synonyms: CTK1C8196

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUAGOKNEMLXERA-UHFFFAOYSA-N

43079-28-3
Phenol, 4-(2-amino-2-methylpropyl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-2,6-dimethoxyphenol | CAS Registry Number: 85628-55-3
Synonyms: CTK2I4045

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDJMNLCBFCKFRU-UHFFFAOYSA-N

85628-55-3
Phenol, 4-(2-amino-2-methylpropyl)-2-methoxy- (0 suppliers)85628-54-2
Phenol, 4-(2-amino-2-methylpropyl)-2-methyl- (0 suppliers)87664-78-6
Phenol, 4-(2-amino-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-3-phenylpropyl)phenol | CAS Registry Number: 80396-15-2
Synonyms: CTK2I7481, AKOS012013295

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKGDOHQZUGWVSD-UHFFFAOYSA-N

80396-15-2
PHENOL, 4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-4-ethoxy-5H-pyrido[3,2-d]pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 917759-76-3
Synonyms: SureCN4533861, CTK3H9970, Phenol, 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TXGYUOAFNDYKMM-UHFFFAOYSA-N

917759-76-3
Phenol, 4-(2-amino-4-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-1,3-oxazol-4-yl)phenol | CAS Registry Number: 68101-26-8
Synonyms: AGN-PC-0NIWW3, SCHEMBL7933583, AKOS022639318

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZHQJYYEMGYJRD-UHFFFAOYSA-N

68101-26-8
Phenol, 4-(2-aminoethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethoxy)phenol;hydrochloride | CAS Registry Number: 98420-50-9
Synonyms: ACMC-20m2cg, SureCN1437387, CTK3G7849

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARULEAIJJGDJPB-UHFFFAOYSA-N

98420-50-9
Phenol, 4-(2-aminoethyl)-, dihydrogen phosphate (ester) (0 suppliers)
Compound Structure IUPAC Name: [4-(2-aminoethyl)phenyl] dihydrogen phosphate | CAS Registry Number: 135707-23-2
Synonyms: PHOSPHORIC ACID MONO-[4-(2-AMINO-ETHYL)-PHENYL] ESTER, SCHEMBL6431657, CTK7E7508, MFCD07777102, Phosphoric acid 4-(2-aminoethyl)phenyl ester

Molecular Formula: C8H12NO4PMolecular Weight: 217.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSZYCGVNBKEVPH-UHFFFAOYSA-N

135707-23-2
PHENOL, 4-(2-AMINOETHYL)-, HYDRATE (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)phenol;hydrate | CAS Registry Number: 924281-00-5
Synonyms: CTK3F8601, Phenol, 4-(2-aminoethyl)-, hydrate (1:1)

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNBXYMCDPKVYDM-UHFFFAOYSA-N

924281-00-5
Phenol, 4-(2-aminoethyl)-, hydrate (2:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)phenol;hydrate | CAS Registry Number: 62722-95-6
Synonyms: CTK2B3676

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IMRRSPNUCYYRGN-UHFFFAOYSA-N

62722-95-6
Phenol, 4-(2-aminoethyl)-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2,6-ditert-butylphenol | CAS Registry Number: 5377-40-2
Synonyms: CTK1G0210, AKOS000200528

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

InChIKey: RNVYCHNNRVFSDL-UHFFFAOYSA-N

5377-40-2
Phenol, 4-(2-aminoethyl)-2,6-dibromo-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2,6-dibromophenol;hydrobromide | CAS Registry Number: 73414-58-1
Synonyms: CTK2H1317

Molecular Formula: C8H10Br3NOMolecular Weight: 375.883100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWEREFBSIVOXCE-UHFFFAOYSA-N

73414-58-1
PHENOL, 4-(2-AMINOETHYL)-2,6-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2,6-dichlorophenol | CAS Registry Number: 643087-43-8
Synonyms: SureCN1469394, CTK2A6227, Phenol, 4-(2-aminoethyl)-2,6-dichloro-

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXLFWUTYXBCRSN-UHFFFAOYSA-N

643087-43-8
Phenol, 4-(2-aminoethyl)-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-bromophenol | CAS Registry Number: 98489-01-1
Synonyms: 3'-bromotyramine, ACMC-20m2e5, SureCN517444, AC1NT4A8, CHEMBL450778, CTK3G7817, 4-(2-aminoethyl)-2-bromophenol, InChI=1/C8H10BrNO/c9-7-5-6(3-4-10)1-2-8(7)11/h1-2,5,11H,3-4,10H

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIKCGMHGZPBUNQ-UHFFFAOYSA-N

98489-01-1
PHENOL, 4-(2-AMINOETHYL)-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-chlorophenol | CAS Registry Number: 32560-53-5
Synonyms: SureCN1466961, CTK4G8881, AKOS010945851, AG-F-08895

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VATRCWZBGYJZOX-UHFFFAOYSA-N

32560-53-5
Phenol, 4-(2-aMinoethyl)-2-chloro-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-chlorophenol;hydrochloride | CAS Registry Number: 35607-19-3
Synonyms: 4-(2-Aminoethyl)-2-chlorophenol hydrochloride, SureCN2386540, AKOS016013888, AK127727, KB-237400

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GIDNAFCPCGFSKQ-UHFFFAOYSA-N

35607-19-3
Phenol, 4-(2-aminoethyl)-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-iodophenol | CAS Registry Number: 3953-14-8
Synonyms: AGN-PC-00OEQI, SureCN4616776, CTK1B3872

Molecular Formula: C8H10INOMolecular Weight: 263.075570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJAUFQWJQUNMMW-UHFFFAOYSA-N

3953-14-8
Phenol, 4-(2-aminoethyl)-2-methoxy-, perchlorate (salt) (0 suppliers)144576-58-9
Phenol, 4-(2-aminoethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-methylphenol | CAS Registry Number: 142057-17-8
Synonyms: SureCN1467887, AGN-PC-0061AS, ACMC-20n164, CTK0F0303, AKOS006291420

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

InChIKey: XUUUAVMDYPPDOI-UHFFFAOYSA-N

142057-17-8
Phenol, 4-(2-aminoethyl)-2-nitro-, monohydrochloride (0 suppliers)63195-80-2
Phenol, 4-(2-aminoethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-3-methylphenol | CAS Registry Number: 88332-15-4
Synonyms: SureCN4393973, CTK3B3666, AKOS006289418

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

InChIKey: OHXMNNQSBTXLGP-UHFFFAOYSA-N

88332-15-4
Phenol, 4-(2-aminoethyl)methoxy-, sulfate (salt) (0 suppliers)61465-86-9
Phenol, 4-(2-aminopropyl)-, (R)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-aminopropyl]phenol | CAS Registry Number: 1518-89-4
Synonyms: CHEMBL1230845, p-Hydroxy-l-amphetamine, (R)-P-Hydroxyamphetamine, ZINC373, SCHEMBL125442, (R)-4-(2-Aminopropyl)phenol, GIKNHHRFLCDOEU-SSDOTTSWSA-N, BDBM50359502, UNII-FQR280JW2N component GIKNHHRFLCDOEU-SSDOTTSWSA-N, aeg

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIKNHHRFLCDOEU-SSDOTTSWSA-N

1518-89-4
Phenol, 4-(2-benzofuranyl) (6 suppliers)
Compound Structure IUPAC Name: 4-(1-benzofuran-2-yl)phenol | CAS Registry Number: 26870-36-0
Synonyms: AGN-PC-0MZ6XR, 2-p-hydroxyphenylbenzofuran, Phenol, 4-(2-benzofuranyl)-, SCHEMBL5032926, MolPort-028-745-716, YTEKHDAKURIPLM-UHFFFAOYSA-N, 4-(BENZOFURAN-2-YL)PHENOL, 2-(4-hydroxyphenyl)benzofuran-3-yl, 2-(4-hydroxyphenyl)-benzofuran-3-yl

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTEKHDAKURIPLM-UHFFFAOYSA-N

26870-36-0
PHENOL, 4-(2-BENZOTHIAZOLYL)-2,6-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 198134-42-8
Synonyms: AC1O0PJ8, AC1Q47JS, SureCN5831730, CHEMBL1761988, CTK0E0643, Phenol, 4-(2-benzothiazolyl)-2,6-dimethoxy-, 4-(1,3-benzothiazol-2-yl)-2,6-dimethoxyphenol, 4-(3H-1,3-benzothiazol-2-ylidene)-2,6-dimethoxycyclohexa-2,5-dien-1-one

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJTMBGHRRNAUIW-UHFFFAOYSA-N

198134-42-8
PHENOL, 4-(2-BENZOTHIAZOLYL)-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one | CAS Registry Number: 920520-37-2
Synonyms: SureCN4592655, CTK3G3026, Phenol, 4-(2-benzothiazolyl)-2-fluoro-

Molecular Formula: C13H8FNOSMolecular Weight: 245.272123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLYSAXBNOCSFOO-UHFFFAOYSA-N

920520-37-2
Phenol, 4-(2-benzothiazolylthio)-3,5-dimethyl-, methylcarbamate (ester) (0 suppliers)59089-60-0
Phenol, 4-(2-benzoxazolyl)-2,6-bis(1,1-dimethylethyl)-, acetate (ester) (0 suppliers)82051-39-6
Phenol, 4-(2-bromo-1,1,2-trifluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromo-1,1,2-trifluoroethoxy)phenol | CAS Registry Number: 88553-86-0
Synonyms: AGN-PC-00LKVK, ACMC-20lb82, SureCN10932957, CTK3A9791

Molecular Formula: C8H6BrF3O2Molecular Weight: 271.031250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYRLDLOINRKFIX-UHFFFAOYSA-N

88553-86-0
Phenol, 4-(2-bromo-1,1,2-trifluoroethoxy)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromo-1,1,2-trifluoroethoxy)-2-chlorophenol | CAS Registry Number: 88553-90-6
Synonyms: AGN-PC-00LKVN, ACMC-20lb85, SureCN10933096, CTK3A9789

Molecular Formula: C8H5BrClF3O2Molecular Weight: 305.476310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYXSFRCWNNFGTN-UHFFFAOYSA-N

88553-90-6
Phenol, 4-(2-bromo-2-propenyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-bromoprop-2-enyl)phenol | CAS Registry Number: 84819-88-5
Synonyms: CTK3C9838

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKICBXAXOSSORQ-UHFFFAOYSA-N

84819-88-5
Phenol, 4-(2-bromoethoxy)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(2-bromoethoxy)phenol | CAS Registry Number: 89210-89-9
Synonyms: ACMC-20lj45, CTK2J9666

Molecular Formula: C10H13BrO4Molecular Weight: 277.111820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGUCLAHKRDTGDM-UHFFFAOYSA-N

89210-89-9
PHENOL, 4-(2-BROMOETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromoethynyl)phenol | CAS Registry Number: 919790-46-8
Synonyms: Phenol, 4-(2-bromoethynyl)-, CTK3H2833

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRKKCYOIHJOULB-UHFFFAOYSA-N

919790-46-8
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