resokaempferol, 2034-65-3

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Name:	3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
CAS Number:	2034-65-3	3D/inchi
FDA UNII:	Search
Nikkaji Web:	J884B
XlogP3:	2.70 (est)
Molecular Weight:	270.24070000
Formula:	C15 H10 O5
BioActivity Summary:	listing
NMR Predictor:	Predict (works with chrome, Edge or firefox)

Category:natural substances and extractives

US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:

Google Scholar:	Search
Google Books:	Search
Google Scholar: with word "volatile"	Search
Google Scholar: with word "flavor"	Search
Google Scholar: with word "odor"	Search
Google Patents:	Search
US Patents:	Search
EU Patents:	Search
Pubchem Patents:	Search
PubMed:	Search
NCBI:	Search

Physical Properties:

Assay:	95.00 to 100.00
Food Chemicals Codex Listed:	No
Boiling Point:	539.70 °C. @ 760.00 mm Hg (est)
Flash Point:	411.00 °F. TCC ( 210.70 °C. ) (est)
logP (o/w):	2.490 (est)
Soluble in:
	water, 2636 mg/L @ 25 °C (est)

Organoleptic Properties:

Odor and/or flavor descriptions from others (if found).

Cosmetic Information:

None found

Suppliers:

Carbosynth

For experimental / research use only.

3,7,4'-Trihydroxyflavone

ExtraSynthese

For experimental / research use only.

Resokaempferol (HPLC) ≥90%

Safety Information:


Hazards identification

Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements

Pictogram

Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in Use Information:

Category:
natural substances and extractives
Recommendation for resokaempferol usage levels up to:
	not for fragrance use.

Recommendation for resokaempferol flavor usage levels up to:
	not for flavor use.

Safety References:

EPI System: View

AIDS Citations:Search

Cancer Citations:Search

Toxicology Citations:Search

EPA ACToR:Toxicology Data

EPA Substance Registry Services (SRS):Registry

Laboratory Chemical Safety Summary :5281611

National Institute of Allergy and Infectious Diseases:Data

3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Chemidplus:0002034653

References:

	3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
NIST Chemistry WebBook:	Search Inchi
Pubchem (cid):	5281611
Pubchem (sid):	135121172

Other Information:

(IUPAC):	Atomic Weights of the Elements 2011 (pdf)
Videos:	The Periodic Table of Videos
tgsc:	Atomic Weights use for this web site
(IUPAC):	Periodic Table of the Elements
CHEMBL:	View
KEGG (GenomeNet):	C10037
HMDB (The Human Metabolome Database):	HMDB34004
FooDB:	FDB012239
VCF-Online:	VCF Volatile Compounds in Food
ChemSpider:	View
Wikipedia:	View

Potential Blenders and core components note

None Found

Potential Uses:

None Found

Occurrence (nature, food, other):note

	chickpea Search Trop Picture
	lentil Search Trop Picture
	rhus succedanea Search Trop Picture
	schinopsis lorentzii Search Trop Picture

Synonyms:

4H-1-	benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-
5-	deoxykampferol
3,7-	dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,7-	dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
	flavone, 3,7,4'-trihydroxy-

Articles:

PubMed:The flavonoid scaffold as a template for the design of modulators of the vascular Ca(v) 1.2 channels.

PubMed:Atomic models for the polypeptide backbones of myohemerythrin and hemerythrin.

Notes:

Isol. from Cicer arietinum (chickpea)

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resokaempferol 4H-1-benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-

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Articles:

resokaempferol
4H-1-benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-