4-iodophenol
| Section 1. Identification | |||
|---|---|---|---|
| Chemical Name | 4-iodophenol | CAS No. | 540-38-5 |
| Synonyms | p-iodophenol | Chinese Name | 4-碘苯酚 |
| Molecular Formula | C6HIO | Molecular Weight | 220.0078 |
| UN No. | 3077 | Data Source | PubChem (NIH/NLM) |
| GHS Hazard Classification | |
|---|---|
| Signal Word | DANGER |
| Pictograms | GHS05 · Corrosive GHS07 · Irritant |
| Hazard Statements | H302H312H314H315H319 |
| Precautionary Statements | P260P264P264+P265P270P280P301+P317P301+P330+P331P302+P352P302+P361+P354P304+P340P305+P351+P338P305+P354+P338P316P317P321P330P332+P317P337+P317P362+P364P363P405P501 |
| Contents | |||
|---|---|---|---|
| Section 2 | Hazards Identification | Section 9 | Physical and Chemical Properties |
Section 2. Hazards Identification
H302 (87.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (87.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]
H314 (89.6%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H315 (10.4%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (10.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Section 9. Physical and Chemical Properties
White or reddish solid; [Merck Index] Light beige crystalline solid; [Alfa Aesar MSDS]
0.00616 [mmHg]
124.5 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID4052186]
13C nuclear magnetic resonance spectrum
Chemical shift
Crystal structure
Formula unit
Nuclear quadrupole resonance spectroscopy
Phase transition
Quadrupole coupling
Space group
Spin-spin coupling constant
Unit cell
Unit cell parameter
Other Classes -> Phenols
Pharmaceuticals -> Listed in ZINC15
Disclaimer: This information is compiled for reference only and does not replace the manufacturer's official Safety Data Sheet. Always consult the supplier's SDS before handling any chemical.
