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3-氟苯酚

3-氟苯酚用途

【用途一】
用作医药、农药及染料的中间体

3-氟苯酚名称

[ CAS 号 ]:
372-20-3

[ 中文名 ]:
3-氟苯酚

[ 英文名 ]:
3-Fluorophenol

[中文别名 ]:

[英文别名 ]:

Phenol,3-fluoro
3-fluorofenol
3-Fluorophenol
Phenol, 3-fluoro-
Phenol,m-fluoro
EINECS 206-748-6
M-FLUOROPHENOL
3-fluoro-phenol
3-Fluorbenzolol
Phenol, m-fluoro-

3-氟苯酚物理化学性质

[ 密度 ]:
1.2±0.1 g/cm3

[ 沸点 ]:
178.0±0.0 °C at 760 mmHg

[ 熔点 ]:
8-12 °C(lit.)

[ 分子式 ]:
C₆H₅FO

[ 分子量 ]:
112.102

[ 闪点 ]:
71.1±0.0 °C

[ 精确质量 ]:
112.032440

[ PSA ]:
20.23000

[ LogP ]:
1.93

[ 外观性状 ]:
无色至淡黄色液体

[ 蒸汽压 ]:
0.7±0.3 mmHg at 25°C

[ 折射率 ]:
1.523

[ 储存条件 ]:
2-8°C

[ 稳定性 ]:
Stable. Combustible. Incompatible with strong oxidizing agents, acid halides.

[ 水溶解性 ]:
insoluble

3-氟苯酚MSDS

3-氟苯酚安全信息

[ 符号 ]:

GHS05, GHS06

[ 信号词 ]:
Danger

[ 危害声明 ]:
H301-H315-H318

[ 警示性声明 ]:
P280-P301 + P310-P305 + P351 + P338

[ 个人防护装备 ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ 危害码 (欧洲) ]:
Xn:Harmful

[ 风险声明 (欧洲) ]:
R20/21/22

[ 安全声明 (欧洲) ]:
S28-S36/37

[ 危险品运输编码 ]:
UN 2810 6.1/PG 3

[ WGK德国 ]:
3

[ 包装等级 ]:
III

[ 危险类别 ]:
6.1

[ 海关编码 ]:
29081000

3-氟苯酚合成路线

3-氟苯酚上下游产品

3-氟苯酚上游产品

3-氟苯酚下游产品

3-氟苯酚海关

[ 海关编码 ]: 2908199090

[ 中文概述 ]:
HS:2908199090 其他酚及酚醇的仅含卤素取代基的衍生物及其盐增值税率:17.0% 退税率:9.0% 监管条件:无最惠国关税:5.5% 普通关税:30.0%

[ 申报要素 ]: 品名, 成分含量, 用途

[ 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%

3-氟苯酚文献

cIEF for rapid pKa determination of small molecules: a proof of concept.

Eur. J. Pharm. Sci. 63 , 14-21, (2014)

A capillary isoelectric focusing (cIEF) method was developed for the determination of the ionization constants (pKa) of small molecules. Two approaches used to decrease the electroosmotic flow (EOF) w...

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).

J. Med. Chem. 48 , 3269-79, (2005)

Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm...

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