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Home> Hot Product Listed A   > AKOS024059482
103-16-2 structure

AKOS024059482

Iupac Name:4-phenylmethoxyphenol
CAS No.:103-16-2
Molecular Weight:200.23318
Molecular Formula:C11H11FO3 (isomer)
Names and Identifiers
Synonyms

4-(dimethylamino)anthranilic acid SCHEMBL8654410

Inchi
InChI=1/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
InChkey
VYQNWZOUAUKGHI-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Properties
Melting Point
117-122℃
HS Code
29095090
Safety and Handling
Risk Statements
R36;R43
Safety Statements
S24/25;S26;S37
PackingGroup
I; II; III
Transport
25kgs
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 103-16-2 EC: AKOS024059482 ·ECHA C&L Inventory for CAS: CAS: 103-16-2 EC: AKOS024059482
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

Skin sensitization, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

H317 May cause an allergic skin reaction

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P272 Contaminated work clothing should not be allowed out of the workplace.

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

P302+P352 IF ON SKIN: Wash with plenty of water/...

P333+P313 If skin irritation or rash occurs: Get medical advice/attention.

P321 Specific treatment (see ... on this label).

P362+P364 Take off contaminated clothing and wash it before reuse.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:200.23318g/mol
  • Molecular Formula:C11H11FO3
  • XLogP3-AA:3.4
  • Exact Mass:200.08373
  • Monoisotopic Mass:200.08373
  • Complexity:167
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:29.5
  • Heavy Atom Count:15
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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