iodophenol

Modify Date: 2026-06-30 00:10:54

iodophenol Structure
iodophenol structure
Common Name iodophenol
CAS Number 533-58-4 Molecular Weight 220.008
Density 2.0±0.1 g/cm3 Boiling Point 187.2±13.0 °C at 760 mmHg
Molecular Formula C6H5IO Melting Point 37-40 °C(lit.)
MSDS Chinese USA Flash Point 67.0±19.8 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-iodophenol
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 2.0±0.1 g/cm3
Boiling Point 187.2±13.0 °C at 760 mmHg
Melting Point 37-40 °C(lit.)
Molecular Formula C6H5IO
Molecular Weight 220.008
Flash Point 67.0±19.8 °C
Exact Mass 219.938507
PSA 20.23000
LogP 2.65
Vapour Pressure 0.5±0.4 mmHg at 25°C
Index of Refraction 1.669
InChIKey KQDJTBPASNJQFQ-UHFFFAOYSA-N
SMILES Oc1ccccc1I
Stability Stable. Incompatible with strong oxidizing agents.
Water Solubility slightly soluble

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5500000
CHEMICAL NAME :
Phenol, o-iodo-
CAS REGISTRY NUMBER :
533-58-4
BEILSTEIN REFERENCE NO. :
1855300
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H5-I-O
MOLECULAR WEIGHT :
220.01
WISWESSER LINE NOTATION :
QR BI

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Behavioral - muscle weakness
REFERENCE :
RMSRA6 Revue Medicale de la Suisse Romande. (Societe Medicale de La Suisse Romande, 2 rue Bellefontaine, 1003 Lausanne, Switzerland) V.1- 1881- Volume(issue)/page/year: 16,449,1896

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302 + H312 + H332-H315-H319-H335
Precautionary Statements P261-P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS SL5500000
HS Code 29081000

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2908199090
Summary HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

 Articles13

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Regioselective synthesis of 1,3,5-substituted benzenes via the InCl(3)/2-iodophenol-catalyzed cyclotrimerization of alkynes.

J. Org. Chem. 76(20) , 8472-6, (2011)

A novel indium(III)-catalyzed cyclotrimerization of alkynes in the presence of 2-iodophenol gave 1,3,5-substituted benzenes in excellent yields with complete regioselectivity. The reaction condition i...

Study on Enhancement Principle and Stabilization for the Luminol-H2O2-HRP Chemiluminescence System.

PLoS ONE 10 , e0131193, (2015)

A luminol-H2O2-HRP chemiluminescence system with high relative luminescent intensity (RLU) and long stabilization time was investigated. First, the comparative study on the enhancement effect of ten c...

Highly efficient copper-catalyzed domino ring opening and Goldberg coupling cyclization for the synthesis of 3,4-dihydro-2H-1,4-benzoxazines.

Org. Lett. 11(9) , 1923-6, (2009)

trans-3,4-Dihydro-2H-1,4-benzoxazine moieties can be synthesized by domino aziridine ring opening with o-iodophenols followed by the copper-catalyzed Goldberg coupling cyclization (intramolecular C(ar...

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

ortho-iodophenol
2-Iodo-phenol
Phenol,o-iodo
o-iodo-pheno
EINECS 208-569-9
2-Iodbenzolol
MFCD00013963
o-Jodfenol
2-iodo-pheno
iodophenol
1-iodo-2-hydroxybenzene
2-Jodfenol
2-lodophenol
o-iodophenol
2-Iodophenol
PHENOL,2-IODO

 iodophenol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 2-iodophenol?
A: LogP of 2-iodophenol is 2.65.
Q: What is the SMILES notation of 2-iodophenol?
A: SMILES notation of 2-iodophenol is Oc1ccccc1I.
Q: What is the English name of 2-iodophenol?
A: The English name of 2-iodophenol is 2-iodophenol.
Q: What is the InChIKey of 2-iodophenol?
A: InChIKey of 2-iodophenol is KQDJTBPASNJQFQ-UHFFFAOYSA-N.
Q: What is the molecular formula of 2-iodophenol?
A: Molecular formula of 2-iodophenol is C6H5IO.
Q: How is the water solubility of 2-iodophenol?
A: Water solubility of 2-iodophenol: slightly soluble.
Q: What is the safety information for 2-iodophenol?
A: Safety information for 2-iodophenol: S26-S36-S37/39.
Q: What is the polar surface area (PSA) of 2-iodophenol?
A: Polar surface area (PSA) of 2-iodophenol is 20.23000.
Q: What is the CAS number of 2-iodophenol?
A: CAS number of 2-iodophenol is 533-58-4.
Q: What is the molecular weight of 2-iodophenol?
A: Molecular weight of 2-iodophenol is 220.008.

 iodophenolfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
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