4-Pentylphenol

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Names

[ CAS No. ]:
14938-35-3

[ Name ]:
4-Pentylphenol

[Synonym ]:
P-N-AMYL PHENOL
p-pentyl-pheno
4-pentyl-pheno
4-n-pentylphenol
EINECS 239-015-4
p-Amylphenol
Phenol, 4-pentyl-
4-N-AMYLPHENOL
5PO
4-Pentylbenzolol
Pentylphenol,-p
P-PENTYLPHENOL
p-n-pentylphenol
4-(3-Pentyl)phenol
4-Pentylphenol
4-Amylphenol
MFCD00020211

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
250.5±0.0 °C at 760 mmHg

[ Melting Point ]:
23-25 °C

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.244

[ Flash Point ]:
135.0±8.8 °C

[ Exact Mass ]:
164.120117

[ PSA ]:
20.23000

[ LogP ]:
4.07

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.518

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM6750000
CHEMICAL NAME :
Phenol, p-pentyl-
CAS REGISTRY NUMBER :
14938-35-3
BEILSTEIN REFERENCE NO. :
1364424
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H16-O
MOLECULAR WEIGHT :
164.27
WISWESSER LINE NOTATION :
QR D5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4100 mg/kg/12W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 19,413,1959

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2430 8/PG 1

[ WGK Germany ]:
3

[ RTECS ]:
SM6750000

[ Packaging Group ]:
III

[ Hazard Class ]:
8

Precursor & DownStream

Precursor

  • 4'-Hydroxyvalerophenone
  • Valeraldehyde
  • Phenol
  • 4-(Benzyloxy)benzaldehyde
  • Valeryl chloride
  • 1-Bromobutane
  • p-Cresol

DownStream

  • 4-Pentylcyclohexanol
  • 4'-Amylphenyl-4-methoxybenzoate
  • 4-Pentylcyclohexanone
  • 4-Pentylcyclohexanol
  • [2-(methoxymethoxy)-5-pentylphenyl]boronic acid
  • 1-nitro-3-[(4-pentylphenoxy)methyl]benzene
  • 2-hydroxy-5-pentylbenzaldehyde
  • 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE
  • [4-(4-pentylphenoxy)carbonylphenyl] 4-cyanobenzoate
  • (4-pentylphenyl) 4-hydroxybenzoate

Related Compounds

  • 4-Pentylphenol
  • 4-Pentylphenol
  • 4-Pentylphenol-d16
  • 4-Pentylphenol-d11
  • 2-bromo-4-pentylphenol
  • 2-amino-4-pentylphenol
  • 4-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]butan-1-amine
  • 1,1-Difluoro-3-(4-fluorophenyl)butan-2-one
  • N-(4-(Azepan-1-yl)phenyl)-5-chlorobenzo[d]oxazol-2-amine
  • 1-Methyl-4-[(4-{[(3-methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)methyl]-1,2-dihydropyridin-2-one
  • N-cyclopropyl-1-(4-methanesulfonylphenyl)piperidine-4-carboxamide
  • 3-Methyl-6-(4-{[(3-methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)pyridazine
  • 8-Nitroso-1-oxa-8-azaspiro[4.5]decane-3-carboxylic acid
  • 4-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-2-(piperidine-1-carbonyl)morpholine
  • 4-[5-Bromo-3-(trifluoromethyl)pyridin-2-yl]-2-(morpholine-4-carbonyl)morpholine
  • N-{1-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}cyclopropanecarboxamide
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