4-Bromophenylacetic acid

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Names

[ CAS No. ]:
1878-68-8

[ Name ]:
4-Bromophenylacetic acid

[Synonym ]:
2-(4-bromophenyl)-acetic acid
(4-Bromophenyl)acetic acid
EINECS 217-523-7
4-Bromobenzeneacetic acid
2-(p-bromophenyl)acetic acid
4-Bromophenyl acetic acid
Benzeneacetic acid, 4-bromo-
2-(4-bromophenyl)ethanoic acid
p-bromobenzylcarboxylic acid
Benzeneacetic acid,4-bromo
Acetic acid,(p-bromophenyl)
MFCD00004342
(p-Bromophenyl)acetic acid
2-(4-Bromophenyl)acetic acid
4-Bromophenylacetic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
326.0±17.0 °C at 760 mmHg

[ Melting Point ]:
114-117 °C(lit.)

[ Molecular Formula ]:
C8H7BrO2

[ Molecular Weight ]:
215.044

[ Flash Point ]:
151.0±20.9 °C

[ Exact Mass ]:
213.962936

[ PSA ]:
37.30000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Water Solubility ]:
SLIGHTLY SOLUBLE

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF6325000
CHEMICAL NAME :
Acetic acid, (p-bromophenyl)-
CAS REGISTRY NUMBER :
1878-68-8
BEILSTEIN REFERENCE NO. :
0972146
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H7-Br-O2
MOLECULAR WEIGHT :
215.06
WISWESSER LINE NOTATION :
QV1R DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1050 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 13,286,1958

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26-S26/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
AF6325000

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl (4-bromophenyl)acetate
  • carbon monoxide
  • 4-Bromobenzyl bromide
  • 4-Bromomandelic Acid
  • 4-Bromophenol
  • Acetyl chloride
  • 4-Bromobenzyl cyanide
  • Methyl 2-(4-bromophenyl)acetate
  • 1-(4-Bromophenyl)ethanone
  • ETHANETHIONE, 2-(4-BROMOPHENYL)-1-(4-MORPHOLINYL)-

DownStream

  • 4-[2-(4-hydroxyphenyl)ethyl]benzonitrile
  • (3'-Chloro-4-biphenylyl)acetic acid
  • (4'-Methoxy-4-biphenylyl)acetic acid
  • Methyl (4-cyanophenyl)acetate
  • (4-Cyanophenyl)acetic acid
  • 2-(4-Bromophenyl)acetyl chloride
  • 2-(4-Bromophenyl)ethanol
  • P-Bromoacetophenone
  • methyl 4-(2-chloro-2-oxoethyl)benzoate

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Auxin effect on the transmembrane potential difference of wild-type and mutant tobacco protoplasts exhibiting a differential sensitiity to auxin.

Plant Physiol. 83(4) , 801-4, (1987)

The effects of 1-naphthaleneacetic acid (NAA) and other auxin analogs on the transmembrane potential difference (Em) were compared on tobacco protoplasts isolated from two genotypes differing in their...

Subcritical (hot) water/ethanol extraction of nonylphenol polyethoxy carboxylates from industrial and municipal sludges. Field JA and Reed RL.

Environ. Sci. Technol. 33(16) , 2782-2787, (1999)


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Related Compounds

  • 4-Bromophenylacetic Acid Ethyl Ester
  • 2-Bromophenylacetic acid
  • 2,4,6-TriMethyl-3-bromophenylacetic acid
  • 2-Bromo-2-phenylacetic acid
  • (4-acetylamino-3-bromo-phenyl)-acetic acid
  • methyl 2-(3-bromo-4-hydroxyphenyl)acetate
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-(1R,6S)-2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-2-hydroxy-2-methylpropanoic acid
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-(dimethylamino)butanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethyl-N-propylbutanamido]propanoic acid
  • rac-(1R,2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}cyclopentane-1-carboxylic acid
  • (2S,3S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methylpentanoic acid
  • 1-[2-(4-Bromophenyl)ethyl]cyclopropane-1-carbaldehyde
  • 6-Amino-5-(4-chlorophenoxy)-2(1H)-pyrimidinethione
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