2-propenylphenol

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Names

[ CAS No. ]:
6380-21-8

[ Name ]:
2-propenylphenol

[Synonym ]:
2-propenyl-pheno
o-propenyl-pheno
o-(prop-1-enyl)phenol
2-(prop-1-enyl)phenol
2-propenyl-phenol
1-(1-propenyl)phenol
2-(1-propenyl)-pheno
(E/Z)-2-propenylphenol
Einecs 228-961-3
Phenol,o-propenyl
2-(1-Propenyl)phenol
Phenol,2-propenyl
MFCD00002248

Chemical & Physical Properties

[ Density]:
1.044 g/mL at 25ºC(lit.)

[ Boiling Point ]:
230-231ºC(lit.)

[ Melting Point ]:
-6°C

[ Molecular Formula ]:
C9H10O

[ Molecular Weight ]:
134.17500

[ Flash Point ]:
195 °F

[ Exact Mass ]:
134.07300

[ PSA ]:
20.23000

[ LogP ]:
2.42530

[ Index of Refraction ]:
n20/D 1.578(lit.)

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM8575000
CHEMICAL NAME :
Phenol, 2-propenyl-
CAS REGISTRY NUMBER :
6380-21-8
BEILSTEIN REFERENCE NO. :
2324090
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H10-O
MOLECULAR WEIGHT :
134.19
WISWESSER LINE NOTATION :
QR B2U1

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 :
3400 mg/kg/12W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
250 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 169,129,1986

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

[ RIDADR ]:
UN 3145 8/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
SM8575000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Allylphenol
  • o-allylphenyl triflate
  • Ethyl(triphenyl)phosphonium bromide
  • Salicylaldehyde
  • (Allyloxy)benzene
  • 2-Methyl-2,3-dihydro-1-benzofuran
  • 2-(ALLYLOXY)BENZOIC ACID
  • Benzoic acid,2-hydroxy-3-(2-propen-1-yl)-
  • 4-hydroxy-3-allyl-benzoic acid
  • 2-Hydroxy-3-(2-propen-1-yl)benzoic acid methyl ester

DownStream

  • (2-prop-1-enylphenyl) prop-2-enoate
  • 2-Methylbenzofuran
  • Coumarin
  • Salicylaldehyde
  • ch3cho
  • Salicylic acid
  • VHR BO2U1
  • Benzaldehyde,2-hydroxy-, 2-(4-nitrophenyl)hydrazone
  • 2-hydroxyphenylpropanone
  • 2H-chromene

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Reaction of ortho alkenyl-and alkylphenols with 2, 3-dichloro-5, 6-dicyanobenzoquinone (DDQ): Syntheses of 2, 2-dialkylchromenes. Cardillo G, et al.

Tetrahedron 27(10) , 1875-83, (1971)


More Articles

Related Compounds

  • (E)-2-propenylphenol
  • 4-nitro-2-propenylphenol
  • 6-methyl-2-propenylphenol
  • 4-methoxy-2-propenylphenol
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 3-Amino-2,4,6-trimethyl-5-(piperazin-1-yl)benzoic acid
  • [3-Amino-2,4,6-trimethyl-5-(piperazin-1-yl)phenyl]methanethiol
  • 3-Amino-2,4,6-trimethyl-5-[(piperazin-1-yl)methyl]benzene-1-thiol
  • Methyl 3-(fluorosulfonyl)-5-[(fluorosulfonyl)oxy]-4-methylbenzoate
  • Methyl 3-(fluorosulfonyl)-5-[(fluorosulfonyl)oxy]-2-methylbenzoate
  • 3-[(Fluorosulfonyl)methyl]-5-[(fluorosulfonyl)oxy]-2-methylbenzoic acid
  • 3-[(Fluorosulfonyl)methyl]-5-[(fluorosulfonyl)oxy]-4-methylbenzoic acid
  • 2-[2-Methyl-3-(piperazin-1-yl)-5-[2-(trimethylsilyl)ethynyl]phenyl]acetic acid
  • 2-[2-Methyl-5-(piperazin-1-yl)-3-[2-(trimethylsilyl)ethynyl]phenyl]acetic acid
  • 2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-amine hydrochloride
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