Essigsaeureisobutylester

Isobutylacetat

Isobutylazetat

Acetate d'isobutyle

Isobutylester kyseliny octove

beta-Methylpropyl ethanoate

GJRQTCIYDGXPES-UHFFFAOYSA-N

Isobutyl ethanoate

ISOBUTYL ACETATE

isobutyl ester

Isobutyl Acetate Reagent Grade

Nat.Isobutyl Acetate

2-Methylpropyl ethanoate

Isobutyl acetate, analytical standard

2-Methylpropyl acetate

Acetic Acid Isobutyl Ester

iso-butyl acetate

ACMC-1BTHI

i-butyl acetate

.beta.-Methylpropyl ethanoate

AC1L1Q4F

Acetate d'isobutyle [French]

Isobutylester kyseliny octove [Czech]

7CR47FO6LF

Acetic acid, isobutyl ester

Isobutyl acetate (natural)

Isobutyl Acetate (Fragrance Grade)

KSC175M8L

7521AF

CHEMBL46999

NSC8035

SCHEMBL22678

UN1213

UNII-7CR47FO6LF

A0034

CTK0H5685

HSDB 609

Isobutyl acetate, 99%

Acetic acid, 2-methylpropyl ester

RL00429

LTBB002236

ZINC388187

2-Methyl-1-propyl acetate

DTXSID5026837

FEMA Number 2175

Isobutyl acetate, United States Pharmacopeia (USP) Reference Standard

LS-2847

NSC 8035

NSC-8035

OR034315

STL280347

UN 1213

ZB011344

CHEBI:50569

DSSTox_CID_6837

AN-42989

ANW-16135

CJ-03148

DSSTox_GSID_26837

FCH1112076

KB-52722

SC-25600

TRA0071737

2-Methyl-1-propanol, acetate

ACN-S002418

DSSTox_RID_78223

MFCD00008932

ZINC00388187

AI3-15305

RTR-002127

TR-002127

AKOS015901357

I14-1498

J-002396

BRN 1741909

FEMA No. 2175

FT-0621747

Tox21_201735

110-19-0

Isobutyl acetate, >=98%, FCC, FG

Isobutyl acetate, 98% 500ml

WLN: 1Y1 & 1OV1

MCULE-4530584087

NCGC00249107-01

NCGC00259284-01

CAS-110-19-0

EINECS 203-745-1

Isobutyl acetate [UN1213] [Flammable liquid]

Isobutyl acetate, natural, >=97%, FCC, FG

MolPort-001-787-808

Isobutyl acetate [UN1213] [Flammable liquid]

19682-EP2269975A2

19682-EP2269986A1

19682-EP2269997A2

19682-EP2270113A1

19682-EP2272537A2

19682-EP2272935A1

19682-EP2275415A2

19682-EP2275423A1

19682-EP2281821A1

19682-EP2287152A2

19682-EP2287154A1

19682-EP2305667A2

19682-EP2314576A1

19682-EP2380568A1

19682-EP2380873A1

4-02-00-00149 (Beilstein Handbook Reference)

InChI=1/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H

The Henry's Law constant for isobutyl acetate is reported as 4.54X10-4 atm-cu m/mole(1). This Henry's Law constant indicates that isobutyl acetate is expected to volatilize from water surfaces(2). 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)(2) is estimated as 5.2 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)(2) is estimated as 4.9 days(SRC). Isobutyl acetate's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Isobutyl acetate is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 17.8 mm Hg(3).
Literature: (1) Betterton EA; pp. 1-50 in Gas Pollut: Character Cycl., Nriagu JO ed., New York, NY: John Wiley and Sons (1992) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Yaws CL; Handbook of Vapor Pressure Vol 2 C5-C7 Compounds. Houston, TX: Gulf Pub Co (1994)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of isobutyl acetate can be estimated to be 16(SRC). According to a classification scheme(2), this estimated Koc value suggests that isobutyl acetate is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Jan, 2011. Available from, as of Oct 20, 2011: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

Propylester kyseliny octove

YKYONYBAUNKHLG-UHFFFAOYSA-N

Propyl ethanoate

Octan propylu

Propyl acetate

1-Acetoxypropane

acetic acid propyl

n-propanol acetate

n-Propyl ethanoate

4PA

Acetate de propyle normal

N-PROPYL ACETATE

Propyl acetate, analytical standard

Acetic acid propyl ester

ACETIC ACID,PROPYL ESTER

ACMC-1BVDG

CH3COOCH2CH2CH3

1-Propyl acetate

Acetic acid n-propyl ester

Propyl ester of acetic acid

Propylester kyseliny octove [Czech]

AC1L1Q10

Acetic acid, propyl ester

KSC175S2F

Propyl Acetate (Industrial Grade)

7322AF

CHEMBL44857

Octan propylu [Polish]

Propyl Acetate (Fragrance Grade)

Propyl Acetate, pharmaceutical secondary standard; traceable to USP

SCHEMBL14991

UN1276

4AWM8C91G6

A0044

CTK0H5922

HSDB 161

n-Propyl ester of acetic acid

Acetic acid, n-propyl ester

DB01670

NSC72025

Propyl acetate, 99%

RL00411

Acetate de propyle normal [French]

n-Propyl acetate (natural)

UNII-4AWM8C91G6

WLN: 3OV1

DTXSID6021901

LP066978

LS-3066

OR012097

OR200349

SBB060305

STL280317

UN 1276

CHEBI:40116

DSSTox_CID_1901

Propyl acetate, United States Pharmacopeia (USP) Reference Standard

ZINC1697403

AN-42947

ANW-16069

CJ-06610

CJ-28496

DSSTox_GSID_21901

KB-59994

NSC 72025

NSC-72025

TRA0009546

DSSTox_RID_76393

MFCD00009372

Propyl acetate, >=99.5%

ZINC01697403

AI3-24156

Propyl acetate, >=98%, FG

RTR-002068

ST51046519

TR-002068

AKOS008949448

J-002310

BRN 1740764

FEMA No. 2925

FT-0082288

FT-0621756

FT-0627474

I14-17850

N-Propyl acetate LBG-64752

Tox21_202012

109-60-4

MCULE-7327042566

NCGC00249148-01

NCGC00259561-01

CAS-109-60-4

EINECS 203-686-1

n-Propyl acetate, 99% 500ml

Propyl acetate, natural, >=97%, FCC, FG

7728-EP2269986A1

7728-EP2281821A1

7728-EP2284159A1

7728-EP2287152A2

7728-EP2292606A1

7728-EP2295414A1

7728-EP2298729A1

7728-EP2298756A1

7728-EP2298763A1

7728-EP2305642A2

7728-EP2305667A2

7728-EP2308838A1

7728-EP2308857A1

7728-EP2380568A1

MolPort-001-768-946

28294-EP2277866A1

28294-EP2280014A2

28294-EP2287168A2

28294-EP2305676A1

28294-EP2305825A1

28294-EP2314577A1

n-Propyl acetate [UN1276] [Flammable liquid]

n-Propyl acetate [UN1276] [Flammable liquid]

4-02-00-00138 (Beilstein Handbook Reference)

InChI=1/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H

The Henry's Law constant for n-propyl acetate is reported as 2.18X10-4 atm-cu m/mole(1). This Henry's Law constant indicates that n-propyl acetate is expected to volatilize from water surfaces(2). 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)(2) is estimated as 7 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)(2) is estimated as 5.2 days(SRC). n-Propyl acetate's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). n-Propyl acetate is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 35.9 mm Hg(3).
Literature: (1) Staudinger J, Roberts PV; Crit Rev Environ Sci Technol 26: 205-97 (1996) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Yaws CL; Handbook of Vapor Pressure Vol 2 C5-C7 Compounds. Houston, TX: Gulf Publ Co TX (1994)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of n-propyl acetate can be estimated to be 10(SRC). According to a classification scheme(2), this estimated Koc value suggests that n-propyl acetate is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Jan, 2011. Available from, as of Oct 19, 2011: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

Dipropylmethane

Heptanen

Heptanes

IMNFDUFMRHMDMM-UHFFFAOYSA-N

Dipropyl methane

Eptani

Heptan

HEPTANE

Heptyl hydride

Skellysolve C

Gettysolve-C

Heptane, analytical standard

Heptane, Laboratory Reagent

n-Heptane

2ygu

AC1L1RWV

heptan-e

HP6

n-Heptan

n-Heptane, Spectrophotometric Grade

ACMC-1CCAB

Heptane, technical grade

n-Heptane Reagent Grade

n-Heptane, Environmental Grade

Heptane 96%

n-Heptane HPLC grade

n-Heptane, anhydrous

Heptane, for HPLC

Eptani [Italian]

Heptan [Polish]

heptan-3-yl

Heptane, pharmaceutical secondary standard; traceable to USP

Heptanen [Dutch]

HSDB 90

KSC177G3T

Pentane, ethyl-

7811AF

UN1206

CTK0H7339

n-Heptane, HPLC grade

Q0037

Q0041

S0279

WLN: 7H

CHEMBL134658

Heptane (GC grade)

Heptane (n-Heptane)

Heptane, spectrophotometric grade, 99%

n-C7H16

NSC62784

RL01771

456148SDMJ

Exxsol heptane (Salt/Mix)

LTBB002317

DTXSID6024127

Heptane, United States Pharmacopeia (USP) Reference Standard

Heptane, UV HPLC spectroscopic, mixture of isomers

LP074083

LP074084

LP080331

300108X

A807968

CHEBI:43098

DSSTox_CID_4127

Heptane, anhydrous, 99%

Heptane, purification grade, 99%

UNII-456148SDMJ

ZINC1691363

AN-23243

CJ-28194

DSSTox_GSID_24127

Heptane-1,1,1-triylradical

KB-52381

LS-74295

NSC 62784

NSC-62784

SC-27097

DSSTox_RID_77301

Heptane, 99.5%

Heptane, AR, >=99%

Heptane, LR, >=99%

LMFA11000575

MFCD00009544

AI3-28784

Heptane, HPLC grade, >=99%

Heptane, UV HPLC spectroscopic, 95%

RTR-005469

TR-005469

AKOS009158011

Heptane, for HPLC, >=96%

Heptane, for HPLC, >=99%

I14-2704

J-007700

FT-0659788

Heptane, biotech. grade, >=99%

Heptane, >=99% (capillary GC)

Heptane, ReagentPlus(R), 99%

Tox21_201213

142-82-5

F1908-0180

Heptane, ASTM, 99.8%

UN 1206 (Related)

CH3-[CH2]5-CH3

Heptane, B&J Brand (product of Burdick & Jackson)

Heptane, UV HPLC spectroscopic, 99.5%

8031-33-2

Heptane, for HPLC, >=99.5%

Heptane, SAJ special grade, >=99.0%

MCULE-5817084747

NCGC00248959-01

NCGC00258765-01

CAS-142-82-5

EINECS 205-563-8

Heptane, p.a., 95%

Heptane, SAJ first grade, >=98.0%

44607-13-8

Heptanes [UN1206] [Flammable liquid]

935-EP2269651A2

935-EP2269977A2

935-EP2269986A1

935-EP2269989A1

935-EP2270000A1

935-EP2270011A1

935-EP2272537A2

935-EP2272822A1

935-EP2272826A1

935-EP2272830A1

935-EP2272837A1

935-EP2272841A1

935-EP2272972A1

935-EP2272973A1

935-EP2274983A1

935-EP2275401A1

935-EP2275403A1

935-EP2275410A1

935-EP2275411A2

935-EP2277861A1

935-EP2277872A1

935-EP2277878A1

935-EP2277898A2

935-EP2279741A2

935-EP2279751A2

935-EP2280000A1

935-EP2280001A1

935-EP2280005A1

935-EP2280006A1

935-EP2280012A2

935-EP2280013A1

935-EP2280014A2

935-EP2281559A1

935-EP2281813A1

935-EP2281821A1

935-EP2281822A1

935-EP2283811A1

935-EP2284148A1

935-EP2286811A1

935-EP2287141A1

935-EP2287152A2

935-EP2287153A1

935-EP2287154A1

935-EP2287168A2

935-EP2289509A2

935-EP2289879A1

935-EP2289884A1

935-EP2289890A1

935-EP2289965A1

935-EP2292233A2

935-EP2292576A2

935-EP2292592A1

935-EP2292607A2

935-EP2292609A1

935-EP2292612A2

935-EP2292622A1

935-EP2292628A2

935-EP2295401A2

935-EP2295409A1

935-EP2295410A1

935-EP2295411A1

935-EP2295417A1

935-EP2295418A1

935-EP2295423A1

935-EP2295429A1

935-EP2295437A1

935-EP2295439A1

935-EP2298742A1

935-EP2298743A1

935-EP2298751A2

935-EP2298755A1

935-EP2298766A1

935-EP2298767A1

935-EP2298775A1

935-EP2298828A1

935-EP2299326A1

935-EP2301544A1

935-EP2301918A1

935-EP2301923A1

935-EP2301924A1

935-EP2301931A1

935-EP2301933A1

935-EP2301939A1

935-EP2302015A1

935-EP2305625A1

935-EP2305627A1

935-EP2305642A2

935-EP2305647A1

935-EP2305649A1

935-EP2305655A2

935-EP2305658A1

935-EP2305666A1

935-EP2305667A2

935-EP2305668A1

935-EP2305672A1

935-EP2305675A1

935-EP2305676A1

935-EP2305685A1

935-EP2305686A1

935-EP2305687A1

935-EP2305695A2

935-EP2305696A2

935-EP2305697A2

935-EP2305698A2

935-EP2305808A1

935-EP2305825A1

935-EP2308471A1

935-EP2308479A2

935-EP2308848A1

935-EP2308851A1

935-EP2308857A1

935-EP2308867A2

935-EP2308870A2

935-EP2308872A1

935-EP2308926A1

935-EP2311802A1

935-EP2311803A1

935-EP2311814A1

935-EP2311820A1

935-EP2311821A1

935-EP2311823A1

935-EP2311824A1

935-EP2311827A1

935-EP2311829A1

935-EP2311830A1

935-EP2314295A1

935-EP2314576A1

935-EP2314591A1

935-EP2314593A1

935-EP2316824A1

935-EP2316829A1

935-EP2316832A1

935-EP2316833A1

935-EP2316836A1

935-EP2371795A1

935-EP2371797A1

935-EP2371798A1

935-EP2371800A1

935-EP2371804A1

935-EP2374454A1

935-EP2374783A1

935-EP2377841A1

935-EP2377847A1

935-EP2380568A1

935-EP2380874A2

5105-EP2269989A1

5105-EP2272829A2

5105-EP2272837A1

5105-EP2272841A1

5105-EP2275407A1

5105-EP2275411A2

5105-EP2275419A2

5105-EP2275469A1

5105-EP2277878A1

5105-EP2280001A1

5105-EP2280014A2

5105-EP2281559A1

5105-EP2287154A1

5105-EP2287168A2

5105-EP2287940A1

5105-EP2289509A2

5105-EP2289897A1

5105-EP2289965A1

5105-EP2292628A2

5105-EP2295401A2

5105-EP2295429A1

5105-EP2298745A1

5105-EP2298755A1

5105-EP2298828A1

5105-EP2301983A1

5105-EP2305683A1

5105-EP2305825A1

5105-EP2308861A1

5105-EP2308926A1

5105-EP2309564A1

5105-EP2311801A1

5105-EP2311802A1

5105-EP2311803A1

5105-EP2311820A1

5105-EP2311821A1

5105-EP2311823A1

5105-EP2311830A1

5105-EP2311839A1

5105-EP2314576A1

5105-EP2314577A1

5105-EP2314589A1

5105-EP2316837A1

5105-EP2371814A1

5105-EP2371831A1

5105-EP2380874A2

Heptane, puriss., >=99% (GC)

MolPort-001-783-726

Heptanes [UN1206] [Flammable liquid]

19042-EP2272846A1

19042-EP2275403A1

19042-EP2275408A1

19042-EP2275422A1

19042-EP2277868A1

19042-EP2277869A1

19042-EP2277870A1

19042-EP2292608A1

19042-EP2305808A1

19042-EP2308851A1

19042-EP2308852A1

19042-EP2308866A1

19042-EP2314576A1

19042-EP2314580A1

25659-EP2292616A1

25659-EP2314580A1

Heptane, p.a., 95.0%

Heptane, for preparative HPLC, >=99.7% (GC)

n-Heptane HPLC, UV-IR min. 99%, isocratic grade

n-Heptane, Environmental, 96.0% min. 1L

Heptane, HPLC Plus, for HPLC, GC, and residue analysis, 99%

Heptane, p.a., 88.0-92.0%

Heptane, puriss. p.a., >=99.5% (GC)

Heptane, PRA grade, 96% n-isomer basis, >=99.9% C7 isomers basis

B7F4D751-FB0E-4F48-9829-D952CEC36530

Heptane Fraction, puriss. p.a., Reag. Ph. Eur., >=99% n-heptane basis (GC)

Heptane, puriss. p.a., Reag. Ph. Eur., >=99% n-heptane basis (GC)

Heptane, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.5% (GC)

InChI=1/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H

The Henry's Law constant for n-heptane is estimated as 1.8 atm-cu m/mole(SRC) derived from its vapor pressure, 46 mm Hg(1), and water solubility, 3.4 mg/L(2). This Henry's Law constant indicates that n-heptane is expected to volatilize rapidly 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 2.9 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 4.0 days(SRC). n-Heptane's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of n-heptane from dry soil surfaces may exist(SRC) based upon a vapor pressure of 46 mm Hg(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Yalkowsky,SH et al; Handbook of Aqueous Solubility Data. 2nd Edition. Boca Raton, FL: CRC Press, p. 437 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)
Literature: #In a study quantifying the passive volatilization of a synthetic gasoline and its individual components in three air-dried soils over a period of up to 16 days, n-heptane had a volatilization half-life of approximately 10 hours in a loamy sand at a depth of 50 mm(1). Using different soil types, n-heptane, at a depth of 50 mm, volatilized first from sand, followed by a loamy sand and finally a silt loam, showing that as the particle size of the soil decreased and the clay and organic content matter increased, the volatilization rate decreased(1). Complete volatilization of n-heptane from a tray containing a gasoline pool thickness of 7 mm at a temperature of 18.5 deg C occurred after approximately 5.6 hours(1). In a study in which a jet fuel mixture was incubated in freshwater from the Escambia River, FL at 25 deg C, a 99% loss of n-heptane in the controls was attributed to evaporation(2). n-Heptane as a component of missile fuel was also lost to volatilization within 5 hours when incubated with water from the Range Point salt marsh, FL(3). n-Heptane degradation was observed in active and sterile sandy loam treated with JP-4 jet fuel (10 uL per gram of soil)(4). The concentration of n-heptane at 0 time was 0.277 ug/mL in the active soil and 0.235 ug/mL in the sterile soil while the concentrations in both soils were 0 ug/mL when they were tested a second time after 5 days; evaporation was considered to be the primary removal process(4).
Literature: (1) Arthurs P et al; J Soil Contam 4: 123-35 (1995) (2) Spain JC et al; Degrad of Jet Fuel Hydrocarbons by Aquatic Microbial Communities. Tyndall AFB, FL: Air Force Eng Serv Ctr AFESC/ESL-TR-83-26 NTIS AD-A139791/8 p. 226 (1983) (3) Spain JC, Somerville CC; Chemosphere 14: 239-48 (1985) (4) Dean-Ross D; Bull Environ Contam Toxicol 51: 596-99 (1993)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of n-heptane can be estimated to be 240(SRC). According to a classification scheme(2), this estimated Koc value suggests that n-heptane is expected to have moderate mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of October 1, 2013: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)