AG00EFPX

Name: 3-(2-CHLORO-PHENYL)-PROPAN-1-OL
Brand: Angene Chemical
SKU: AG00EFPX

6282-87-7 | 3-(2-CHLORO-PHENYL)-PROPAN-1-OL

AG00EFPX

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COA

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CAS Number	6282-87-7
Catalog Number	AG00EFPX(AGN-PC-0JNB94)
Chemical Name	3-(2-CHLORO-PHENYL)-PROPAN-1-OL
IUPAC Name	3-(2-chlorophenyl)propan-1-ol
InChI	InChI=1S/C9H11ClO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2
InChI Key	RROVHEOLZYPASG-UHFFFAOYSA-N
MDL Number	MFCD00093567
Molecular Formula	C9H11ClO
Molecular Weight	170.6360
NSC Number	7105
SMILES	OCCCC1=CC=CC=C1Cl
Synonyms	3-(2-chlorophenyl)propan-1-ol, 6282-87-7, 3-(2-chloro-phenyl)-propan-1-ol, Benzenepropanol, 2-chloro-, 3-(2-chlorophenyl)-propan-1-ol, NSC7105, AC1Q3PFU, AC1L5B3I, 3-(2-chlorophenyl)-propanol, SCHEMBL1044928, 3-(2-chlorophenyl)-1-propanol, CTK2F8864, DTXSID80278381, RROVHEOLZYPASG-UHFFFAOYSA-N, NSC-7105, ZINC1566605, AB3571, MFCD00093567, SBB084461, AKOS005217454, AS-44722, TR-033415, V6977, A-3347, C9H11ClO, AR-1E6206, CID221970, 6936-15-8,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.05g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.636g/mol
Monoisotopic Mass	170.05g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited