4-十二烷基苯酚

pro_cas
210555-94-5 ;104-43-8
pro_cdbregno
CCD00025791
pro_formula
C18 H30 O
pro_molWeight
262.434

basic_info

Product_Name: 4-十二烷基苯酚
CAS: 210555-94-5 ;104-43-8
中文同义词: 4-十二烷基苯酚 ; 十二烷基酚
EnglishSynonyms: 4-N-DODECYLPHENOL ; P-LAURYLPHENOL ; 4-DODECYLPHENOL ; P-DODECYLPHENOL
pro_mdlNumber: MFCD00039521
pro_acceptors: 1
pro_donors: 1
pro_smile: CCCCCCCCCCCCc1ccc(cc1)O
InChi: InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3
InChiKey: InChIKey=KJWMCPYEODZESQ-UHFFFAOYSA-N

property

Boiling_Point: 310-335 DEG C(LIT)
Density: 0.94g/mLat25°C(lit.)
PhysicalProperty: FLASHPOINT: 113 DEG C
FLASHPOINT: 235.4 DEG F
REFRACTIVE INDEX: N20/D 1.503(LIT)
Comments: APPLICATION: MODIFIER FOR THE PREPARATION OF CYCLOALIPHATIC EPOXY HYBRIDS WITH AMINE CURING AGENTS. CATALYST FOR STUDIES OF THERMAL AND THERMOMECHANICAL BEHAVIOR OF NOVEL CYANATE ESTER HOMOPOLYMERS AND COPOLYMERS
RIDADR: UN 3145 8/PG 2
RTECS: SL3675000
UNSPSC: 12352100
WGK: 2
Information: MIXTURE OF ISOMERS

secure_info

secure_symbol: GHS05 GHS05 GHS09 GHS09
secure_signal_word: Danger
secure_risk_stmt: H314-H410
secure_cautionary_stmt: P273-P280-P305 + P351 + P338-P310-P501
secure_damage_code: C,N
secure_risk_disclosure_stmt: R:34-50/53
secure_security_stmt: S:26-36/37/39-45-60-61
secure_wgk_germany: 2

* If the product has intellectual property rights, a license granted is must or contact us.