AG000JWN

123-08-0 | Benzaldehyde, 4-hydroxy-

AG000JWN

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CAS Number	123-08-0
Catalog Number	AG000JWN(AGN-PC-00TTYT)
Chemical Name	Benzaldehyde, 4-hydroxy-
EC Number	204-599-1
FEMA Number	3984
IUPAC Name	4-hydroxybenzaldehyde
InChI	InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
InChI Key	RGHHSNMVTDWUBI-UHFFFAOYSA-N
MDL Number	MFCD00006939
Molecular Formula	C7H6O2
Molecular Weight	122.1213
NSC Number	2127
SMILES	O=Cc1ccc(O)cc1
UNII	O1738X3Y38
Synonyms	4-hydroxybenzaldehyde, p-formylphenol, p-hydroxybenzaldehyde, para-hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Hydroxybenzaldehyde, 123-08-0, 4-Formylphenol, p-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Parahydroxybenzaldehyde, Benzaldehyde, p-hydroxy-, 4-HYDROXY-BENZALDEHYDE, USAF M-6, 4-Hydroxy benzaldehyde, NSC 2127, MFCD00006939, p-Hydroxy-benzaldehyde, UNII-O1738X3Y38, Para-Hydroxybenzaldehyde, 4-Hydroxybenzenecarbonal, EINECS 204-599-1, BRN 0471352, CHEMBL14193, AI3-15366, PARA-HYDROXY BENZALDEHYDE, CHEBI:17597, RGHHSNMVTDWUBI-UHFFFAOYSA-N, O1738X3Y38, 4-Hydroxybenzaldehyde, 99%, Benzaldehyde, 4-hydroxy-, homopolymer, CCRIS 8911, 4-formyl phenol, 4-formyl-phenol, 4-Hydroxybenzaldehyde, homopolymer, 4hydroxybenzaldehyde, p-hydroxibezaldehyde, p-hydroxybenzaldehye, 4-hydoxybenzaldehyde, 4-hydroxybenzaldehyd, 4-hydroxybezaldehyde, 4-Hydroxybenzaldehye, 4-hydroxibenzaldehyde, 4-hydroxylbenzaldehyde, p-hydroxy benzaldehyde, 4--hydroxybenzaldehyde, p-hydroxyl benzaldehyde, 4-hydroxyl benzaldehyde, PubChem10188, ACMC-1BUCE, WLN: VHR DQ, bmse000259, bmse000582, bmse010005, AC1L18JC, AC1Q78TJ, SCHEMBL37193, 4-Hydroxybenzaldehyde, 98%, 4-08-00-00251 (Beilstein Handbook Reference), 65581-83-1, KSC174M1B, BIDD:ER0339, PARAGOS 460038, HYDROXYBENZALDEHYDE, 4-, Jsp001553, 4-Hydroxybenzaldehyde, >=97%, DTXSID8059552, CTK0H4610, FEMA 3984, TIMTEC-BB SBB028743, NSC2127, 1k03, AKOS B004220, ART-CHEM-BB B004220, ZINC156709, ACT01156, BCP26952, CS-D1179, HY-Y0313, NSC-2127, STR00705, AKOS BBS-00003195, 4-Hydroxybenzaldehyde, >=97%, FG, ANW-18097, BBL010374, BDBM50177411, BR1235, LABOTEST-BB LT00487051, LABOTEST-BB LT03331052, SBB028743, STK188428, AKOS000119184, AC-2984, AN-5046, AS02994, DB03560, EBD2224221, FR-0985, MCULE-3788300475, PS-3635, RP19453, RP19456, RTC-063918, TRA0098642, KS-000002Q3, NCGC00188243-01, NCGC00188243-02, 4-Hydroxybenzaldehyde, analytical standard, 4CN-0915, AJ-13874, AK-77323, BC227835, BP-30158, BR-77323, CJ-01542, LS-25060, SC-00631, SY003489, ZB006430, 4-Hydroxybenzaldehyde, >=95.0% (HPLC), AB1003550, DB-003763, ST2411465, TC-063918, TL8000617, FT-0631713, ST45167178, MFCD00006939 (98%), 4-(Hydroxymethylene)-2,5-cyclohexadiene-1-one, C00633, H-3800, M-6067, 85361-EP2272817A1, 85361-EP2272972A1, 85361-EP2272973A1, 85361-EP2277872A1, 85361-EP2284157A1, 85361-EP2289868A1, 85361-EP2289879A1, 85361-EP2305808A1, AB-131/40191192, I01-4445, 4-Hydroxybenzaldehyde, Vetec(TM) reagent grade, 95%, Z57127520, F2190-0635, InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9, null, p-Hydroxybenzoic acid, Benzaldehido, 4-hidroxi-, D00BRD, p-Hydroxybenzaldehyde, Pract., C7H6O2, CID126, 4-Hydroxybenzaldehyde, 98% 25g, (C7-H6-O2)x-, C7-H6-O2, c0285, ACN-040623, (S)-(-)-2-Methyl-2-propanesulfinamide, 4-Hydroxybenzaldehyde, 99% - 1KG 1kg, H0198, 4-Hydroxybenzaldehyde 98% for synthesis 100gm, A15180, HBA, PHB, 343338-28-3,

Complexity	93.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	122.037g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	122.123g/mol
Monoisotopic Mass	122.037g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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