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1-Bromo-6-chlorhexane CAS Nimewo: 6294-17-3

1-Bromo-6-chlorhexane CAS Nimewo: 6294-17-3

1-Bromo-6-chlorohexane Specification Hexane a, 1-bromo-6-chlor-, ak nimewo rejis CAS 6294-17-3 ak EINECS rejis nimewo 228-555-6, gen non sistematik nan 1-bromo-6 -chlorokhexane. Li fè pati kategori pwodwi sa yo: Bromo Chloro; Omega-Alkanol Fonksyonèl, Carboxylic ...

Non

1-Bromo-6-chlorhexane

EINECS

228-555-6

CAS No.

6294-17-3

Dansite

1.311 g / cm3

Solisyon


Fizyon Point


Fòmil

C6H12BrCl

Boiling Point

217.4 ° C nan 760 mmHg

Molekilè pwa

199.52

Flash Point

101.1 ° C

Enfòmasyon sou transpò


Aparans


Sekirite

23-24 / 25

Kòd Risk

36/37/38

Estrikti molekilè

1.jpg

Danje senbòl


Sinonim

1-Bromo-6-chlorhexane; 1-Chlor-6-bromohexane; 6-Bromohexyl klori; 6-Chlorhexyl bromid; NSC 9249;




1-Bromo-6-chlorokhexane Specification

Hexane a, 1-bromo-6-chlor-, ak nimewo rejis CAS 6294-17-3 ak EINECS nimewo rejis 228-555-6, gen non sistematik 1-bromo-6-chlorhexane. Li fè pati kategori pwodwi sa yo: Bromo Chloro; Omega-Alkanol Fonksyonèl, Asid Carbonyen, Amine & Halides; Omega-Haloalkyl Chlorides; Alkyl; Idwo-awozaj; Blòk bilding òganik. Ak fòmil la molekilè nan pwodui chimik la se C6H12BrCl.

Karakteristik Hexane, 1-bromo-6-chloro-, yo kòm swiv: (1) ACD / LogP: 3.49; (2) # Règleman 5 Vyolasyon: 0; (3) ACD / Log (pH 5.5): 3.49; (4) ACD / Log (pH 7.4): 3.49; (5) ACD / BCF (pH 5.5): 263,18; (6) ACD / BCF (pH 7,4): 263,18; (7) ACD / KOC (pH 5.5): 1879.41; (8) ACD / KOC (pH 7.4): 1879.41; (9) #H aksepteur bond: 0; (10) Donatè donatè # H: 0; (11) # Bonjan wotasyon: 5; (12) Zòn polè: 0 Å2; (13) Index of Refraction: 1.469; (14) Refractivity Molar: 42,42 cm3; (15) Volim Molar: 152.1 cm3; (16) Polarizabilite: 16.81 × 10-24cm3; (17) Tansyon andigman: 31.8 dyna / cm; (18) Dansite: 1.311 g / cm3; (19) Flash pwen: 101.1 ° C; (20) Enthalpy nan vaporizasyon: 43.52 kJ / mol; (21) Bouyi Point: 217.4 ° C nan 760 mmHg; (22) Presyon vapè: 0.196 mmHg nan 25 ° C.

Itilizasyon Hexane, 1-bromo-6-chloro-: Li ka reyaji avèk 1- (2,5-dihydroxy-phenyl) -propan-1-yon sèl pou pwodwi 1- [5- (6-chlor-hexyloxy) -2 -hydroxy-phenyl] -propan-1-yon sèl. Reyaksyon sa a ap bezwen reyaksyon K2CO3, ak menstruum butan-2-youn. Tan an reyaksyon se 16 èdtan ak chofaj, ak sede a se sou 83%.


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