Hydroxyethylbenzene

Phenethylalcohol

Benzeneethanol

Benzylcarbinol

Benzylmethanol

betaphenylethyl alcohol

Benzenethanol

Phenylethanol

beta-Fenethylalkohol

Phenethanol

Phenylethyl alcohol

beta-Fenylethanol

beta-Phenylethanol

Phenethyl alcohol

WRMNZCZEMHIOCP-UHFFFAOYSA-N

2-Hydroxyethylbenzene

benzene-ethanol

Benzyl carbinol

beta-Phenylethyl alcohol

Mellol

PEL

Phenyl ethyl alcohol

2-PHENYLETHANOL

.beta.-Hydroxyethylbenzene

2-Phenethanol

2-Phenylethyl alcohol

AC1Q7CJQ

AC1Q7CJR

beta-PEA

2-Phenethyl alcohol

ACMC-1AZIH

b-pea

Phenethyl Alcohol-d5

Phenyl Ethanol(Natural)

.beta.-Fenethylalkohol

.beta.-Fenylethanol

.beta.-Phenylethanol

2-phenyl ethanol

2-PHENYL-ETHANOL

AC1L1LP9

AC1Q1HG6

beta-Fenethylalkohol [Czech]

.beta.-Phenethanol

.beta.-Phenylethyl alcohol

2-PEA

Methanol, benzyl-

Phenethyl alcohol (natural)

Phenylethyl Alcohol, pharmaceutical secondary standard; traceable to USP

Phenylethyl, beta- alcohol

SCHEMBL1838

.beta.-Phenethyl alcohol

2-Phenylethanol, USP

beta-Fenylethanol [Czech]

KSC237A2B

Phenylethyl alcohol (USP)

S992

PHENYLETHYL, B- ALCOHOL

BDBM85807

ML9LGA7468

P0084

W6811

WLN: Q2R

.beta.-PEA

AS00558

CHEMBL448500

DB02192

NE10237

Phenylethyl alcohol, United States Pharmacopeia (USP) Reference Standard

RL04267

1-Phenyl-2-ethanol

2-phenyl-1-ethanol

2-Phenylethan-1-Ol

bmse000659

C05853

D00192

HMS2093H05

HMS2233H06

HMS3374P04

HSDB 5002

UNII-ML9LGA7468

ZINC895934

2-(2-Hydroxyethyl)benzene

2-Phenylethanol, 99%

BC213746

DTXSID9026342

FEMA Number 2858

LS-2335

NSC_6054

NSC406252

NSC759116

OR034298

OR213561

OR262447

OR279817

SBB040879

STL281950

ZB015067

A832606

CHEBI:49000

DSSTox_CID_6342

Ethanol, 2-phenyl-

AC-18484

AK-59815

AN-23631

ANW-13578

Caswell No. 655C

DSSTox_GSID_26342

EBD2219942

KB-59529

Rose oil (Salt/Mix)

SC-46713

STOCK1N-73254

DSSTox_RID_78104

MFCD00002886

ZINC00895934

AI3-00744

CCG-213419

NSC 406252

NSC-406252

NSC-759116

RTR-037232

ST50214476

TR-037232

AKOS000249688

EPA Pesticide Chemical Code 001503

I01-4509

Q-200318

BRN 1905732

FEMA No. 2858

MLS001066349

MLS001336026

SMR000059156

60-12-8

Z234896351

EN300-19347

ETHYL, 2-HYDROXY-1-PHENYL-

Tox21_113544

Tox21_201322

Tox21_303383

F0001-1575

Phenethyl alcohol, >=99%, FCC, FG

.beta.-P.E.A.

CAS_60-12-8

CAS-60-12-8

1321-27-3

MCULE-8439044075

NCGC00166215-01

NCGC00166215-02

NCGC00166215-03

NCGC00166215-05

NCGC00257347-01

NCGC00258874-01

AB00698274_05

EINECS 200-456-2

Pharmakon1600-01505398

2-Phenylethanol, 98% 250g

Phenethyl alcohol, natural, >=99%, FCC, FG

SR-01000763553

Tox21_113544_1

SBI-0206858.P001

2-Phenylethanol, >=99.0% (GC)

MolPort-000-872-041

12472-EP2287158A1

12472-EP2311801A1

12472-EP2316826A1

12472-EP2372017A1

37330-EP2284157A1

37330-EP2311802A1

37330-EP2311803A1

37330-EP2371814A1

47427-EP2295426A1

47427-EP2295427A1

47427-EP2305673A1

47427-EP2308877A1

47427-EP2311834A1

47427-EP2374783A1

66877-EP2270505A1

66877-EP2281823A2

66877-EP2292612A2

66877-EP2295406A1

66877-EP2298731A1

66877-EP2298772A1

66877-EP2308839A1

196135-EP2272972A1

196135-EP2272973A1

196135-EP2277872A1

SR-01000763553-2

4-06-00-03067 (Beilstein Handbook Reference)

0DE4CADC-AB8A-4038-BD6F-EBD009885652

InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H

The Henry's Law constant for 2-phenylethanol estimated from its vapor pressure, 0.0868 mm Hg at 25 deg C(1), and water solubility, 16,000 mg/L(2), is 1.5X10-7 atm-cu m/mol(SRC). Using this value for the Henry's Law constant, one can estimate a volatilization half-life of 2-phenylethanol in a model river 1 m deep flowing at 1 m/s with a wind speed of 3 m/s is 46.5 days(3,SRC). 2-Phenylethanol's relatively low Henry's Law constant and vapor pressure suggest that volatilization from moist and dry soil surfaces will be minimal(SRC).
Literature: (1) Daubert TE, Danner RP; Data Compilation Tables of Properties of Pure Compounds NY, NY: Amer Inst for Phys Prop Data (1989) (2) Valvani SC et al; J Pharm Sci 70: 502-7 (1981) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods, NY: McGraw-Hill Chapt 15 (1982)

Using an estimation method based on molecular connectivity indices(1), the Koc for 2-phenylethanol is estimated to be 29(SRC). According to a suggested classification scheme(2), this Koc value suggests that 2-phenylethanol will have very high mobility in soil(SRC).
Literature: (1) Meylan WM et al; Environ Sci Technol 28: 459-65 (1992) (2) Swann RL et al; Res Rev 85: 23 (1983)

Eucalyptusoil

Cucalyptol

eucaliptol

Eucalyptol

Eucalyptole

Eukalyptol

Cajeputol

Cineolum

eucalytol

WEEGYLXZBRQIMU-UHFFFAOYSA-N

CINEOL

cineole

Eucapur

Soledum

Terpan

Zineol

Eucalyptol, analytical standard

EUCALYPTUS OIL

CNL

Zedoary oil

p-Cineole

AC1L1EEE

OILS EUCALYPTUS

Casella-med brand of cineole

Cineole (Eucalyptol)

Eucalyptol (natural)

Eucalyptol, Ph Helv

Eucalyptol (USAN)

Eucalyptol [USAN]

Eukalyptol [Czech]

GTPL2464

5750AF

Cineole (VAN)

Eucalyptol, 99%

NSC6171

SCHEMBL19622

SCHEMBL41020

CTK6B3326

Eucalyptol [USAN:USP]

HMDB04472

HMS501A15

HSDB 991

RV6J6604TK

1,8-Cineol

1,8-Cineole

BIDD:ER0481

CHEMBL485259

Cineole, European Pharmacopoeia (EP) Reference Standard

DB03852

Eucalyptol, certified reference material, TraceCERT(R)

Eucalyptol, United States Pharmacopeia (USP) Reference Standard

LS-128

1,8-Cineole, primary pharmaceutical reference standard

A19469

Acylated oxime isatin derivative, 19

bmse000523

C09844

CCRIS 3727

D04115

DSSTox_CID_616

HMS2271P04

SPECTRUM1500294

UNII-RV6J6604TK

ZINC967566

BT000181

CHEMBL1231862

CHEMBL1397305

DTXSID4020616

HE033340

HE083136

HE344413

NSC 6171

NSC-6171

NSC760388

p-Menthane,8-epoxy-

SBB057535

ST096004

CHEBI:27961

Eucalyptol, tested according to Ph.Eur.

NCI-C56575

1,8-Cineol;

1,8-Epoxy-p-menthane

1,8-Oxido-p-menthane

AC-20234

AN-23469

BSPBio_002405

CCG-36080

DSSTox_GSID_20616

FCH1679459

KB-51836

KBioGR_002194

SC-47256

SCHEMBL13554591

SCHEMBL17836873

DSSTox_RID_75692

MFCD00167977

NINDS_000333

SPBio_000261

Spectrum2_000221

Spectrum3_000683

Spectrum4_001747

Spectrum5_000704

ZINC00967566

AI3-00578

NSC-760388

ST50308096

TR-017465

1,8-cineol (eucalyptol)

AKOS015903223

AKOS016034339

DivK1c_000333

KBio1_000333

KBio3_001625

W-106080

FEMA No. 2465

FT-0607033

FT-0626369

IDI1_000333

MLS001050089

MLS001066338

SMR000471853

Ambap470-82-6

I14-18994

LMPR0102090019

Eucalyptol (cineole), pharmaceutical secondary standard; traceable to USP, PhEur

NCI60_005108

Tox21_111161

Tox21_202090

Tox21_302902

3B1-005465

470-82-6

p-Menthane, 1,8-epoxy-

8000-48-4

8024-52-0

8024-53-1

NCGC00091666-01

NCGC00091666-02

NCGC00091666-03

NCGC00091666-04

NCGC00091666-05

NCGC00095774-01

NCGC00178671-01

NCGC00256479-01

NCGC00259639-01

AB01563262_01

CAS-470-82-6

EINECS 207-431-5

10458-11-4

Eucalyptol, natural, >=99%, FCC, FG

Pharmakon1600-01500294

EC 207-431-5

SR-01000763816

Tox21_111161_1

855347-23-8

MolPort-003-929-343

MolPort-039-339-173

SR-01000763816-2

1,3-Trimethyl-2-oxabicyclo[2.2.2]octane

2-Oxa-1,3-trimethylbicyclo[2.2.2]octane

p-Menthane, 1,8-epoxy- (VAN)

2-Oxabicyclo[2.2.2]octane,3,3-trimethyl-

WLN: T66 A B AOTJ B1 B1 F1

1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane

1,3,3-Trimethyl-2-oxabicyclo[2,2,2]octan

1,3,3-trimethyl-2-oxabicyclo[2,2,2]octane

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan

1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane

2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane

2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane

2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane

4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane

{1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane}

{2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane}

2-Oxabicyclo(2.2.2)octane, 1,3,3-trimethyl-

2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-

{2-Oxabicyclo[2.2.2]octane,} 1,3,3-trimethyl-

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane (ACD/Name 4.0)

InChI=1/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H

The Henry's Law constant for 1,8-cineole is estimated as 1.1X10-4 atm-cu m/mole(SRC) derived from its vapor pressure, 1.90 mm Hg(1), and water solubility, 3.5X10+3 mg/L(2). This Henry's Law constant indicates that cineole is expected to volatilize from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 13 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 8 days(SRC). 1,8-Cineole's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 1,8-cineole from dry soil surfaces may exist(SRC) based upon the vapor pressure(1).
Literature: (1) Riddick JA et al, eds; Techniques of Chemistry. 4th ed. Vol II. Organic Solvents. New York, NY: John Wiley and Sons, (1985) (2) Yalkowsky SH et al; Handbook of Aqueous Solubility Data. 2nd ed., Boca Raton, FL: CRC Press p. 730 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of 1,8-cineole is estimated as 220(SRC), using a log Kow of 2.74(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1,8-cineole is expected to have moderate mobility in soil. In soil infiltration studies using secondary effluent from Fort Polk, LA collected Nov 4-5 1980, 1,8-cineole, present at 0.091 ug/L, was not detected in column fluid effluents on the second inundation cycle(4).
Literature: (1) Griffin S et al; J Chromatogr 864: 221-28 (1999) (2) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Apr 20, 2014: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Hutchins SR et al; Environ Toxicol Chem 2: 195-216 (1983)