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Tetrahydrofurfuryl Bromide - >94.0%(GC), high purity , CAS No.1192-30-9

COA

Grade & Purity:

≥94%(GC)

Cas Number: 1192-30-9
Poids moléculaire: 165.03
Beilstein Registry Number: 17(5)1,80
MDL number: MFCD00016894
PubChem CID: 14501
PubChem SID: 504752561

En stock

Item Number

T161718

Articles du produit groupé
SKU	Taille	Disponibilité	Prix
T161718-5g	5g	3	14,90$US
T161718-25g	25g	3	56,90$US
T161718-100g	100g	2	102,90$US
T161718-500g	500g	1	247,90$US

View related series

Five-Membered Heterocyclic Compounds (2064) furan (202)

Description générale

Synonymes	InChI=1/C5H9BrO/c6-4-5-2-1-3-7-5/h5H,1-4H2 \| Tetrahydrofurfurylbromide \| VOHILFSOWRNVJJ-UHFFFAOYSA- \| MFCD00016894 \| T1808 \| alpha-(Bromomethyl)tetrafuran \| SB73883 \| DTXSID10870857 \| 2-(bromomethyl)oxolane \| EINECS 214-750-3 \| F0001-0315 \| TETRAHYDROFRUF
Spécifications et pureté	≥94%(GC)
Température de stockage	Store at 2-8°C,Argon charged
Expédié en	Wet ice Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Classe Tetrahydrofurans

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Tetrahydrofurans
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetrahydrofurans
Alternative Parents	Oxacyclic compounds Dialkyl ethers Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
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

Noms et identifiants

Pubchem Sid	504752561
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752561
IUPAC Name	2-(bromomethyl)oxolane
INCHI	InChI=1S/C5H9BrO/c6-4-5-2-1-3-7-5/h5H,1-4H2
InChIKey	VOHILFSOWRNVJJ-UHFFFAOYSA-N
Smiles	C1CC(OC1)CBr
Isomères SMILES	C1CC(OC1)CBr
RTECS	LU6000000
PubChem CID	14501
Poids moléculaire	165.03
Beilstein	17(5)1,80
Reaxy-Rn	102717

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

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Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Article
H2111357	Certificate of Analysis	May 12, 2025	T161718
H2111358	Certificate of Analysis	May 12, 2025	T161718
H2111359	Certificate of Analysis	May 12, 2025	T161718
G2425539	Certificate of Analysis	Apr 27, 2024	T161718
K2216533	Certificate of Analysis	Sep 16, 2022	T161718
K2216534	Certificate of Analysis	Sep 16, 2022	T161718
K2216531	Certificate of Analysis	Sep 16, 2022	T161718
K2216532	Certificate of Analysis	Sep 16, 2022	T161718
H2218049	Certificate of Analysis	Mar 18, 2021	T161718

Propriétés chimiques et physiques

Sensibilité	air &heat sensitive
Indice de réfraction	1.488
Point d'éclair (°F)	73°C(lit.)
Point d'éclair (°C)	73°C(lit.)
Point d'ébullition (°C)	70°C/22mmHg(lit.)
Poids moléculaire	165.030 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	163.984 Da
Monoisotopic Mass	163.984 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	56.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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