AG00EEH0

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CAS Number	5707-55-1
Catalog Number	AG00EEH0(AGN-PC-0JLMA3)
Chemical Name	2-(3,4-Dihydroxyphenyl)acetaldehyde
IUPAC Name	2-(3,4-dihydroxyphenyl)acetaldehyde
InChI	InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2
InChI Key	IADQVXRMSNIUEL-UHFFFAOYSA-N
MDL Number	MFCD19707262
Molecular Formula	C8H8O3
Molecular Weight	152.1473
SMILES	O=CCC1=CC=C(O)C(O)=C1
Synonyms	3,4-dihydroxyphenylacetaldehyde, DHPAA aldehyde, 3,4-Dihydroxyphenylacetaldehyde, 5707-55-1, 2-(3,4-dihydroxyphenyl)acetaldehyde, Protocatechuatealdehyde, Benzeneacetaldehyde,3,4-dihydroxy-, AC1L3OEZ, AC1Q6QIY, SCHEMBL891837, GTPL6632, 2-(3,4-dihydroxyphenyl)ethanal, CHEBI:27978, CTK5A6252, BID2106, DTXSID10205680, (3,4-dihydroxyphenyl)acetaldehyde, 3,4-dihydroxy-Benzeneacetaldehyde, ZINC901908, Benzeneacetaldehyde, 3,4-dihydroxy-, AKOS022634762, FCH1415358, SC-47945, TX-012842, C04043, Dopal, DHPAA aldehyde, D07SCW, C8-H8-O3, AR-1I7014, CID119219, C007430, 58746-82-0,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.047g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	152.149g/mol
Monoisotopic Mass	152.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

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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