Skip to the beginning of the images gallery

3-Benzyloxybenzyl alcohol - ≥97.0%(GC), high purity , CAS No.1700-30-7

COA

Grade & Purity:

≥97%(GC)

Cas Number: 1700-30-7
Molecular Weight: 214.26
MDL number: MFCD00004642
PubChem CID: 74341
PubChem SID: 488184913

In stock

Item Number

B133031

Grouped product items
SKU	Size	Availability	Price
B133031-1g	1g	2	$13.90
B133031-5g	5g	2	$53.90
B133031-25g	25g	2	$169.90
B133031-100g	100g	2	$608.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	AS-59664 \| 3-Benzyloxybenzylic Alcohol \| (3-(Benzyloxy)phenyl)methanol \| 3-Benzyloxybenzyl alcohol \| XJ55KFM3S6 \| 0OP \| MFCD00004642 \| Benzenemethanol, 3-(phenylmethoxy)- \| 3-(Benzyloxy)benzyl alcohol \| EINECS 216-931-2 \| Q27451287 \| iso-Pentylbenzene \| F
Specifications & Purity	≥97%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Benzyl alcohols Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Benzyl alcohol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488184913
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184913
IUPAC Name	(3-phenylmethoxyphenyl)methanol
INCHI	InChI=1S/C14H14O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2
InChIKey	AFKLSWIRJUJWKY-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC2=CC=CC(=C2)CO
Isomeric SMILES	C1=CC=C(C=C1)COC2=CC=CC(=C2)CO
WGK Germany	3
Molecular Weight	214.26
Reaxy-Rn	2527677
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2527677&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
A2330558	Certificate of Analysis	Nov 20, 2024	B133031
A2330575	Certificate of Analysis	Nov 20, 2024	B133031
A2330557	Certificate of Analysis	Nov 20, 2024	B133031
A2330566	Certificate of Analysis	Nov 12, 2024	B133031
A2330565	Certificate of Analysis	Nov 12, 2024	B133031
A2330561	Certificate of Analysis	Nov 12, 2024	B133031
A2330550	Certificate of Analysis	Nov 12, 2024	B133031
A2330549	Certificate of Analysis	Nov 12, 2024	B133031

Chemical and Physical Properties

Solubility	Soluble in Methanol
Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Boil Point(°C)	160 °C/3 mmHg
Melt Point(°C)	49 °C
Molecular Weight	214.260 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	214.099 Da
Monoisotopic Mass	214.099 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	187.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration