邻苯二酚

pro_cas
120-80-9
pro_cdbregno
CCD00002110
pro_formula
C6H6O2
pro_molWeight
110.111

basic_info

Product_Name: 邻苯二酚
CAS: 120-80-9
中文同义词: 邻苯二酚标准溶液 ; 1,2-二羟基苯 ; 邻苯二酚 ; 儿茶酚 ; 1,2-苯二酚
EnglishSynonyms: O-DIOXYBENZENE ; PYROCATECHOL ; O-PHENYLENEDIOL ; CATECHOL SOLUTION ; O-BENZENEDIOL ; PYROCATECHUIC ACID ; BENZENE-1,2-DIOL ; OXYPHENIC ACID ; CATECHOL ; 2-HYDROXYPHENOL ; O-DIHYDROXYBENZENE ; PHTHALHYDROQUINONE ; 1,2-BENZENEDIOL ; O-HYDROXYPHENOL ; O-DIPHENOL ; O-HYDROQUINONE ; ATTERCOP-CHM AT127441 ; LABOTEST-BB LTBB001929 ; PYROCATECHINIC ACID ; BENZENE, O-DIHYDROXY- ; FOURAMINE PCH ; PYROCATECHIN ; 1,2-DIHYDROXYBENZENE
pro_mdlNumber: MFCD00002188
pro_acceptors: 2
pro_donors: 2
pro_smile: C=1(O)C(O)=CC=CC1
InChi: InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChiKey: InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N

property

MeltingPoint: 103-106 DEG C/105℃
Boiling_Point: DENSITY: 1.37 G/CM3 20 DEG C/245℃
Density: vapor3.8(vsair)
PhysicalProperty: FLASHPOINT: 127 DEG C
FLASHPOINT: 261 DEG F
IGNITION RESIDUE: VAPOR DENSITY: 3.8 (VS AIR)
VAPOR PRESSURE: 1 MMHG (75 DEG C)
VAPOR PRESSURE: 10 MMHG (118.3 DEG C)
Comments: ASSAY METHOD: HPLC
RIDADR: UN 2811 6.1/PG 3
RTECS: UX1050000
WGK: 2
Specification: PURISS

secure_info

secure_symbol: GHS05 GHS05 GHS06 GHS06 GHS08 GHS08
secure_signal_word: Danger
secure_risk_stmt: H301 + H311-H315-H317-H318-H332-H341
secure_cautionary_stmt: P280-P301 + P310-P305 + P351 + P338-P312
secure_damage_code: Xn
secure_risk_disclosure_stmt: R:43-68
secure_security_stmt: S:39
secure_un_code: 2811
secure_wgk_germany: 2

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