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AG003L0U

588-96-5 | p-Bromophenetole

AG003L0U

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CAS Number	588-96-5
Catalog Number	AG003L0U(AGN-PC-07H7TU)
Chemical Name	p-Bromophenetole
EC Number	209-629-7
IUPAC Name	1-bromo-4-ethoxybenzene
InChI	InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
InChI Key	WVUYYXUATWMVIT-UHFFFAOYSA-N
MDL Number	MFCD00000098
Molecular Formula	C8H9BrO
Molecular Weight	201.0605
NSC Number	8053
SMILES	C1=C(C=CC(=C1)Br)OCC
UNII	T0L17BX1WR
Synonyms	4-Bromophenetole, p-Bromophenetole, 588-96-5, 1-Bromo-4-ethoxybenzene, Benzene, 1-bromo-4-ethoxy-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, 4-bromoethoxybenzene, 4-Bromophenyl ethyl ether, p-Ethoxyphenyl bromide, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxy-benzene, Phenetole, p-bromo-, UNII-T0L17BX1WR, 1-BROMO-4-ETHYLOXYBENZENE, NSC 8053, MFCD00000098, T0L17BX1WR, CHEMBL187292, OTAVA-BB 1786453, WVUYYXUATWMVIT-UHFFFAOYSA-N, p-bromophenetol, 4-bromophenetol, phenetyl bromide, NSC8053, 4-bromo phenetole, 4-ethoxybromobenzene, EINECS 209-629-7, 4-ethoxybromo-benzene, PubChem3138, 1-ethoxy-4-bromobenzene, p-bromophenyl ethyl ether, 4-Bromophenetole, 97%, 4-Bromophenetole, 98%, ethyl 4-bromophenyl ether, 1-broMo-4-ethoxy-benzen, 4-Bromophenetole (4BP), ACMC-209m7v, SCHEMBL18358, KSC271S0F, Phenetole, p-bromo- (8CI), 4-ETHOXY BROMO BENZENE, AC1L29X1, AC1Q365I, DTXSID6060426, CTK1H1902, ZINC407014, ACT08100, KS-00000D7H, NSC-8053, ANW-33065, BDBM50150786, SBB059353, AKOS000119004, AS03448, MCULE-7760251246, RP25834, RTR-033410, TRA0040083, VZ28620, AJ-22562, AK-47317, AN-46153, BC002408, BR-47317, CJ-04118, DS-14348, L667, SC-05560, SY001830, DB-028768, ST2413650, TR-033410, AM20060683, ST50406518, MFCD00000098 (98%), M-5946, I01-1131, W-105361, F0001-1538, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H, C8H9BrO, C8-H9-Br-O, CID68523, 4-Bromophenetole, 97% - 100G 100g, B1434,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.984g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.063g/mol
Monoisotopic Mass	199.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited