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LABOTEST-BB LT03506639

CAS: 2374-05-2

Ref. IN-DA0033X8

5g
25.00 €
10g
30.00 €
25g
44.00 €
100g
97.00 €
500g
221.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
LABOTEST-BB LT03506639
Synonyms:
  • 2, 4-bromo-
  • 2,4-Dimethylbenzyl chloride
  • 2,6-XYLENOL, 4-BROMO-
  • 2,6-dimethyl-4-bromo-phenol
  • 2,6-dimethyl-4-bromophenol
  • 2374-05-2
  • 3-06-00-01738 (Beilstein Handbook Reference)
  • 4-Bromo-2,6-dimethylphenol, 98% - 100G 100g
  • 4-Bromo-2,6-xylenol
  • 4-Bromo-2,6-xylenol, 97%
  • See more synonyms
  • 4-bromanyl-2,6-dimethyl-phenol
  • 4-bromo-2,6-dimethyl-phenol
  • 5-Bromo-2-hydroxy-m-xylene
  • 58170-30-2
  • A4957
  • A816877
  • AB01333430-02
  • AC-15659
  • AC1L28YC
  • AC1Q2HK8
  • ACMC-2097aq
  • ACT11120
  • AH-034/06267018
  • AJ-20909
  • AK-61706
  • AKOS000319634
  • AM807398
  • ANW-13728
  • ARONIS005080
  • AS03238
  • B2060
  • BB 0255230
  • BC003462
  • BC209387
  • BRN 1862399
  • C8-H9-Br-O
  • C8H9BrO
  • CID16919
  • CTK3J5301
  • DB-020231
  • DTXSID9062354
  • EINECS 219-153-1
  • F1652-0754
  • FT-0617748
  • I14-4122
  • InChI=1/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H
  • J-640231
  • J-800232
  • K-0009
  • KS-00000X3E
  • KS-00003R7Y
  • KSC495G0D
  • LS-162624
  • MCULE-2101522906
  • MFCD00002314
  • MFCD00002314 (97%)
  • MFCD00034065
  • NCGC00340463-01
  • NCIOpen2_002744
  • NSC 63922
  • NSC-63922
  • NSC63922
  • PE2VSV8GBM
  • PS-8204
  • Phenol, 4-bromo-2,6-dimethyl-
  • Phenol, bromodimethyl-
  • Phenol,6-dimethyl-
  • PubChem9579
  • RT-002451
  • SBB058926
  • SCHEMBL49544
  • ST2405590
  • ST45041855
  • STK038020
  • SY009034
  • UNII-PE2VSV8GBM
  • VZ28438
  • W-107379
  • ZB011821
  • ZINC389687
  • ZLVFYUORUHNMBO-UHFFFAOYSA-N
  • 2,6-Dimethyl-4-bromophenol
  • 2,6-Xylenol, 4-bromo-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.0605
Formula:
C8H9BrO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
InChI key:
ZLVFYUORUHNMBO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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