1,4-Dibromo-2,5-dimethoxybenzene - CAS 2674-34-2
Catalog: |
BB019353 |
Product Name: |
1,4-Dibromo-2,5-dimethoxybenzene |
CAS: |
2674-34-2 |
Synonyms: |
1,4-dibromo-2,5-dimethoxybenzene |
IUPAC Name: | 1,4-dibromo-2,5-dimethoxybenzene |
Description: | 1,4-Dibromo-2,5-dimethoxybenzene (CAS# 2674-34-2) is a useful research chemical. |
Molecular Weight: | 295.96 |
Molecular Formula: | C8H8Br2O2 |
Canonical SMILES: | COC1=CC(=C(C=C1Br)OC)Br |
InChI: | InChI=1S/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3 |
InChI Key: | CHCLRVOURKGRSW-UHFFFAOYSA-N |
Boiling Point: | 290.3 ℃ at 760 mmHg |
Purity: | 98 % |
Density: | 2.24 g/cm3 |
MDL: | MFCD00025694 |
LogP: | 3.22880 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112225752-A | Centrosymmetric type double-boron oxapolycyclic aromatic compound luminescent material and application thereof | 20201111 |
CN-113322057-A | Adsorption inhibitor, preparation method and application thereof | 20200228 |
WO-2021172433-A1 | Metal-organic framework with carboxylic acid ion having terphenyl skeleton as ligand | 20200227 |
US-2021137908-A1 | 5-ht2a agonists for use in treatment of depression | 20191107 |
US-2021330658-A1 | 5-ht2a agonists for use in treatment of depression | 20191107 |
PMID | Publication Date | Title | Journal |
21588015 | 20100626 | 1,4-Dibromo-2,5-dimeth-oxy-benzene | Acta crystallographica. Section E, Structure reports online |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 295.88706 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 293.88910 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
-
Catalog: BB000149
1-Chlorodecane
Detail
-
Catalog: BB044020
Acridium, 9-chloro-10-methyl-, chloride (1:1)
Detail
-
Catalog: BB044016
11-chloro-7-fluoro-2-isopropyl-10,11-dihydrodibenzo[b,f]thiepin
Detail
-
Catalog: BB050611
Methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate
Detail
-
Catalog: BB044015
1,2,2-Trichloro-3,3-dimethylbutane
Detail
-
Catalog: BB053532
3-chloromethyl-5-methylisoxazole
Detail
-
Catalog: BB044022
Tris(2-fluorophenyl)phosphane
Detail
-
Catalog: BB001879
3,6-Dibromoimidazo[1,2-a]pyridine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Oxygen Compounds
Customers Also Viewed
-
[3553-80-8]
Ethyl diethylcarbamate
-
[104517-96-6]
Ioversol related compound B
-
[72607-53-5]
N-(3-Aminopropyl)methacrylamide Hydrochloride
-
[24292-52-2]
Hesperidin methyl chalcone
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[79551-14-7]
Ferene Disodium Salt
INDUSTRY LEADERS TRUST OUR PRODUCTS