2-Isopropylphenol 分子结构式
HCID6943

2-Isopropylphenol

2-propan-2-ylphenol

C9H12O136.19 g/molCAS 25168-06-3

IDENTITY

结构与身份

标准SMILES
CC(C)c1ccccc1O
InChIKey
CRBJBYGJVIBWIY-UHFFFAOYSA-N
分子式
C9H12O
平均分子量
136.19 g/mol
单同位素质量
136.088815

COMPUTED

结构计算性质

已同步
XLogP
2.9
极性表面积
20.2 Ų
氢键供体
1
氢键受体
1
可旋转键
1
重原子
10
形式电荷
0
复杂度
98

PROPERTIES

实验与物化性质

来源:PubChem
LogP

2.88

Density

0.995 at 68 °F (USCG, 1999) - Less dense than water; will float

0.989-0.999

Solubility

slightly soluble in water

miscible (in ethanol)

Flash Point

220 °F (USCG, 1999)

Boiling Point

417.2 °F at 760 mmHg (USCG, 1999)

212.00 to 214.00 °C. @ 760.00 mm Hg

213-214 °C

Melting Point

62.6 °F (USCG, 1999)

15 - 16 °C

Refractive Index

1.525-1.530

Physical Description

O-isopropyl phenol is a light-yellow liquid. Less dense than water and insoluble in water. Hence floats on water.

Light yellow liquid; mp = 17 deg C; [CAMEO] Melting point = 12-16 deg C; [Sigma-Aldrich MSDS]

Liquid

Colourless liquid, phenolic odour

Ionization Efficiency

Negative

-0.61

10.5

Agilent XCT

Electrospray ionization

ammonia (10nM)

Kovats Retention Index

1175.4;1178;1200;1175;1175;1183.3;1173

1198.9;1199.2;1200.2;1184;1203;1175;1198;1200;203.41

2111;2089

Collision Cross Section

129.3 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID2044391]

GHS

GHS分类

来源:PubChem
GHS Classification

This chemical does not meet GHS hazard criteria for 0.3% (5 of 1618) of reports.

Danger

H302 (99.2%): Harmful if swallowed [Warning Acute toxicity, oral];H312 (84.2%): Harmful in contact with skin [Warning Acute toxicity, dermal];H314 (85.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 1618 reports by companies from 15 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Reported as not meeting GHS hazard criteria per 5 of 1618 reports by companies.;There are 14 notifications provided by 1613 of 1618 reports by companies with hazard statement code(s).;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.

HAZARDS

危害信息

来源:PubChem
Regulatory Information

Chemical: Phenol, 2-(1-methylethyl)-

Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)

Status: Active Update: 28-08-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21003

Phenol, 2-(1-methylethyl)-: Does not have an individual approval but may be used under an appropriate group standard

Other Safety Information

Evaluation - Propyl and butyl phenols

DOT Label

Corrosive

Fire Hazards

Special Hazards of Combustion Products: Irritating vapors and toxic gases, such as carbon dioxide and carbon monoxide, may be formed when involved in fire. (USCG, 1999)

Health Hazards

Exposure can cause irritation of eyes, nose and throat. (USCG, 1999)

Hazards Summary

Causes sleep in intravenous lethal-dose studies of mice (LD50 = 100 mg/kg); [RTECS] A skin, eye, nose, and throat irritant; May cause second-degree skin burns after a few minutes contact; Vapor is moderately irritating; [CHRIS] Safe when used as a flavoring agent in food; [JECFA] Causes burns; Inhalation may cause corrosive injuries to upper respiratory tract; Harmful by ingestion; [Sigma-Aldrich MSDS]

Reactive Group

Phenols and Cresols

Reactivity Profile

Phenols, such as O-ISOPROPYL PHENOL, do not behave as organic alcohols, as one might guess from the presence of a hydroxyl (-OH) group in their structure. Instead, they react as weak organic acids. Phenols and cresols are much weaker as acids than common carboxylic acids (phenol has pKa = 9.88). These materials are incompatible with strong reducing substances such as hydrides, nitrides, alkali metals, and sulfides. Flammable gas (H2) is often generated, and the heat of the reaction may ignite the gas. Heat is also generated by the acid-base reaction between phenols and bases. Such heating may initiate polymerization of the organic compound. Phenols are sulfonated very readily (for example, by concentrated sulfuric acid at room temperature). The reactions generate heat. Phenols are also nitrated very rapidly, even by dilute nitric acid. Nitrated phenols often explode when heated. Special Hazards of Combustion Products: Irritating vapors and toxic gases, such as carbon dioxide and carbon monoxide, may be formed when involved in fire (USCG, 1999).

Air and Water Reactions

Insoluble in water.

Hazard Classes and Categories

Acute Tox. 4 (99.2%);Acute Tox. 4 (84.2%);Skin Corr. 1B (85.7%)

SAFETY

安全与防护

来源:PubChem
Fire Fighting

Fire Extinguishing Agents Not to Be Used: Water.;Fire Extinguishing Agents: Dry chemical, alcohol foam, or carbon dioxide. (USCG, 1999)

First Aid

Get medical attention.;INHALATION: Remove to fresh air. If breathing has stopped, give artificial respiration. If breathing is difficult, give oxygen.;EYES: Flush with water for at least 15 min., lifting lids occasionally. Contact lenses should not be worn when working with this chemical.;SKIN: Remove contaminated clothing and shoes. Wash with soap and water. (USCG, 1999)

Nonfire Spill Response

Excerpt from ERG Guide 153 [Substances - Toxic and/or Corrosive (Combustible)]:;ELIMINATE all ignition sources (no smoking, flares, sparks or flames) from immediate area. Do not touch damaged containers or spilled material unless wearing appropriate protective clothing. Stop leak if you can do it without risk. Prevent entry into waterways, sewers, basements or confined areas. Absorb or cover with dry earth, sand or other non-combustible material and transfer to containers. DO NOT GET WATER INSIDE CONTAINERS. (ERG, 2024)

Isolation and Evacuation

Excerpt from ERG Guide 153 [Substances - Toxic and/or Corrosive (Combustible)]:;IMMEDIATE PRECAUTIONARY MEASURE: Isolate spill or leak area in all directions for at least 50 meters (150 feet) for liquids and at least 25 meters (75 feet) for solids.;SPILL: Increase the immediate precautionary measure distance, in the downwind direction, as necessary.;FIRE: If tank, rail tank car or highway tank is involved in a fire, ISOLATE for 800 meters (1/2 mile) in all directions; also, consider initial evacuation for 800 meters (1/2 mile) in all directions. (ERG, 2024)

Personal Protective Equipment (PPE)

Full impervious protective clothing, including boots and gloves. Where splashing is possible wear full face shield or chemical safety goggles. Use approved respirator to protect against vapors. (USCG, 1999)

TOXICITY

毒理信息

来源:PubChem
Adverse Effects

Dermatotoxin - Skin burns.

Carcinogen Classification

No indication of carcinogenicity to humans (not listed by IARC).

REGULATORY

法规信息

来源:PubChem
Regulatory Information

Chemical: Phenol, 2-(1-methylethyl)-

Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)

Status: Active Update: 28-08-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21003

Phenol, 2-(1-methylethyl)-: Does not have an individual approval but may be used under an appropriate group standard

PHARMACOLOGY

药理信息

来源:PubChem
Cellular Locations

Membrane

USES

用途与制造

来源:PubChem
Uses

Used as a flavoring agent; [FDA]

Use Classification

Fragrance Ingredients

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

Flavoring Agents -> JECFA Flavorings Index

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

General Manufacturing Information

Phenol, 2-(1-methylethyl)-: ACTIVE

Phenol, (1-methylethyl)-: INACTIVE

ALIASES

名称与别名

共 95 条
2-Isopropylphenol88-69-7O-ISOPROPYLPHENOLo-Hydroxycumene2-(1-Methylethyl)phenolo-CumenolPhenol, o-isopropyl-1-Hydroxy-2-isopropylbenzene2-(propan-2-yl)phenol2-propan-2-ylphenolPhenol, 2-(1-methylethyl)-Prodox 131ISOPROPYLPHENOL, ORTHO1-Hydroxy-3-isopropylbenzeneortho-isopropylphenolFEMA No. 3461DTXSID2044391B2899Z0Q2UNSC-5103DTXCID0024391

REACTIONS

参与反应

105
HRID 25823 反应方程式

uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858600B2

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HRID 30735 反应方程式

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423185B2

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HRID 36478 反应方程式

uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05414156

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HRID 60501 反应方程式

uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440972B2

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HRID 67802 反应方程式

uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04346249

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HRID 140320 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID 145164 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID 184571 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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