(1R,2R)-1,2-Cyclohexanedimethanol - CAS 65376-05-8

Catalog:	BB032714
Product Name:	(1R,2R)-1,2-Cyclohexanedimethanol
CAS:	65376-05-8
Synonyms:	[(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol; [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol
Description:	(1R,2R)-1,2-Cyclohexanedimethanol (CAS# 65376-05-8) is a compound useful in organic synthesis.
Molecular Weight:	144.21
Molecular Formula:	C8H16O2
Canonical SMILES:	C1CCC(C(C1)CO)CO
InChI:	InChI=1S/C8H16O2/c9-5-7-3-1-2-4-8(7)6-10/h7-10H,1-6H2/t7-,8-/m0/s1
InChI Key:	XDODWINGEHBYRT-YUMQZZPRSA-N
Boiling Point:	270.1 °C at 760 mmHg
Density:	1.004 g/cm³
Appearance:	White to off white powder
MDL:	MFCD16660860
LogP:	0.77740

Publication Number	Title	Priority Date
CN-112083104-A	Method and device for detecting isomer of (1R,2R) -1, 2-cyclohexanedimethanol	20200925
CN-212845213-U	Detection apparatus for (1R,2R) -1, 2-cyclohexanedimethanol isomer	20200925
CN-111073914-A	Process for preparing trans-1, 2-cyclohexanedimethanol	20200103
CN-110734434-A	Method for preparing lurasidone and salt thereof	20191119
KR-20210053246-A	Tricyclic compound and pharmaceutical use thereof	20191031

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

Alcohols and Derivatives

[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol
[906075-48-7]
3-Hydroxy-2-(2-thienylmethyl)propanenitrile
[340774-59-6]
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide
[189449-41-0]
4-Chloro-3-pyridinemethanol

Customers Also Viewed

[84030-20-6]
MTBD
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[55382-52-0]
Methyl Divarinolcarboxylate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[3886-90-6]
N,N-dimethyloctadecanamide

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501
Signal Word:	Warning

Complexity:	81.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	144.115029749
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.115029749
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9