3-(Hydroxymethyl)benzoic Acid - CAS 28286-79-5

Catalog:	BB019801
Product Name:	3-(Hydroxymethyl)benzoic Acid
CAS:	28286-79-5
Synonyms:	3-(hydroxymethyl)benzoic acid; 3-(hydroxymethyl)benzoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-(hydroxymethyl)benzoic acid
Description:	3-(Hydroxymethyl)benzoic Acid (CAS# 28286-79-5) is a useful research chemical.
Molecular Weight:	152.15
Molecular Formula:	C8H8O3
Canonical SMILES:	C1=CC(=CC(=C1)CO)C(=O)O
InChI:	InChI=1S/C8H8O3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9H,5H2,(H,10,11)
InChI Key:	UOKBFIOAEPCADP-UHFFFAOYSA-N
Boiling Point:	358.1 °C at 760 mmHg
Density:	1.314 g/cm³
MDL:	MFCD06208242
LogP:	0.87710

Publication Number	Title	Priority Date
CN-113501754-A	Method for treating o-xylene or m-xylene oxidation reaction liquid	20210708
CN-213314961-U	Acifluorfen preparation reaction equipment	20200824
CN-111732511-A	Preparation process of acifluorfen	20200727
US-2021061814-A1	G-protein biased opioid receptor agonist/analgesics with reduced arrestin recruitment	20190708
WO-2021007366-A1	G-protein biased opioid receptor agonist/analgesics with reduced arrestin recruitment	20190708

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Customers Also Viewed

[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[57166-92-4]
Methylenediamine dihydrochloride
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[279-23-2]
Norbornane
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H318 (95%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P261, P271, P280, P304+P340, P305+P351+P338, P310, P312, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.047344113
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.047344113
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8