1-BROMO-4-TERT-BUTOXYBENZENE
-
1-BROMO-4-TERT-BUTOXYBENZENE
structure -
-
CAS No:
60876-70-2
-
Formula:
C10H13BrO
-
Chemical Name:
1-BROMO-4-TERT-BUTOXYBENZENE
-
Synonyms:
1-BROMO-4-TERT-BUTOXYBENZENE;4-tert-Butoxybromobenzene;n-Butyl-(4-bromo)phenyl ether;4-Bromophenyl tert-butyl ether;p-Bromophenyl tert-butyl ether;p-tert-Butoxybromobenzene;1-Bromo-4-(tert-butoxy)benzene98%
- Categories:
-
CAS No:
1-BROMO-4-TERT-BUTOXYBENZENE Basic Attributes
229.11
228.014969
2516411
-0
DTXSID20377221
2909309090
Characteristics
9.2
3.6
1.3±0.1 g/cm3
32-33°C
63-65°C0,4mm
63-65°C/0.4mm
1.520
Not miscible or difficult to mix in water.
Refrigerated.
Safety Information
IRRITANT
UN 3077 9 / PGIII
36/38-50/53-22
26-36/37/39-61-60
Xi,N,Xn
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (28.57%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:229.11
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:228.01498
Monoisotopic Mass:228.01498
Topological Polar Surface Area:9.2
Heavy Atom Count:12
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-BROMO-4-TERT-BUTOXYBENZENE
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 60876-70-2Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2