| ID | Name | CAS |
ΔfusH° (kJ/mol) |
| 63-865-2 |
2-formyl-5-methyl-4,5-dihydrothiophene
|
| 12.01 |
| 36-869-8 |
2-Propanone, 1-cyclopentyl-
|
1122-98-1 | 12.01 |
| 92-135-0 |
2-Acetonylcyclohexanone
|
6126-53-0 | 12.01 |
| 92-537-4 |
4-Sulfanyl-4-methylpentan-1-ol
|
| 12.01 |
| 83-515-8 |
Propanoic acid, 2-mercapto-, ethyl ester
|
19788-49-9 | 12.01 |
| 27-881-4 |
1-Mercapto-2-propanol, acetate
|
35508-06-6 | 12.01 |
| 83-526-6 |
2-Sulfanylpropyl acetate
|
| 12.01 |
| 79-646-8 |
5-Methyl-2-(1-methylethenylidene)cyclohexanone
|
| 12.01 |
| 79-648-6 |
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-
|
15932-80-6 | 12.01 |
| 79-656-7 |
Pulegone
|
89-82-7 | 12.01 |
| 30-937-8 |
Benzyl alcohol
|
100-51-6 | 12.02 |
| 74-134-1 |
1-Hydroxy-1-ethynylcyclododecane
|
| 12.02 |
| 81-188-4 |
Bromoacetyl chloride
|
22118-09-8 | 12.02 |
| 76-951-2 |
2,4,6-Trimethyl-1-heptene
|
| 12.02 |
| 10-344-8 |
3,4-Dimethylheptane, erythro
|
| 12.02 |
| 24-097-8 |
3,4-Dimethylheptane, (D)
|
| 12.02 |
| 67-556-1 |
Hexane, 3-ethyl-4-methyl-
|
3074-77-9 | 12.02 |
| 17-017-4 |
Heptane, 2,3-dimethyl-
|
3074-71-3 | 12.02 |
| 23-735-0 |
3,5-Dimethylheptane, threo
|
| 12.02 |
| 54-022-7 |
Heptane, 3,4-dimethyl-
|
922-28-1 | 12.02 |
| 67-855-9 |
Hexane, 3-ethyl-2-methyl-
|
16789-46-1 | 12.02 |
| 25-136-3 |
«alpha»,«beta»-3,5-dimethylheptane
|
| 12.02 |
| 20-253-8 |
Hexane, 4-ethyl-2-methyl-
|
3074-75-7 | 12.02 |
| 63-414-2 |
Heptane, 2,5-dimethyl-
|
2216-30-0 | 12.02 |
| 65-362-8 |
3,5-Dimethylheptane, erythro
|
| 12.02 |
| 27-478-2 |
3,5-Dimethylheptane, (L)
|
| 12.02 |
| 52-187-7 |
Heptane, 3,5-dimethyl-
|
926-82-9 | 12.02 |
| 21-202-3 |
3,4-Dimethylheptane, threo
|
| 12.02 |
| 28-860-6 |
Heptane, 2,6-dimethyl-
|
1072-05-5 | 12.02 |
| 15-055-4 |
Heptane, 2,4-dimethyl-
|
2213-23-2 | 12.02 |
| 41-415-5 |
1-Propanol, 3-iodo-
|
627-32-7 | 12.02 |
| 63-118-1 |
Cyclopropane, butyl-
|
930-57-4 | 12.02 |
| 46-519-5 |
1,3-Cyclopentanedione, 4-butyl-
|
54244-72-3 | 12.02 |
| 68-862-0 |
Adamantan-4-one, 1-methoxy
|
| 12.02 |
| 36-238-8 |
«alpha»-Phellandrene
|
99-83-2 | 12.02 |
| 67-034-0 |
Benzene, (isocyanomethyl)-
|
10340-91-7 | 12.02 |
| 26-209-1 |
(+)-«alpha»-phellandrene
|
2243-33-6 | 12.02 |
| 54-657-3 |
Benzeneacetonitrile, «alpha»-methylene-
|
495-10-3 | 12.02 |
| 42-127-4 |
Benzyl nitrile
|
140-29-4 | 12.02 |
| 69-740-4 |
1-phellandrene
|
4221-98-1 | 12.02 |
| 75-617-4 |
«delta»-Terpinene
|
| 12.02 |
| 31-383-2 |
8-Methylene-cis-3-thiabicyclo[4.4.0]decane
|
77471-74-0 | 12.02 |
| 38-900-0 |
8-Methylene-trans-3-thiabicyclo[4.4.0]decane
|
77471-73-9 | 12.02 |
| 82-373-7 |
caryophyllene formate
|
| 12.03 |
| 64-211-6 |
trans-Humul-9(E)-en-2,6-dione
|
| 12.03 |
| 29-741-7 |
Pentanedinitrile
|
544-13-8 | 12.03 |
| 41-397-6 |
4,4,4-Trifluorobutanol
|
461-18-7 | 12.03 |
| 69-738-7 |
1,3-Diiodocyclobutane
|
89066-32-0 | 12.03 |
| 36-958-9 |
1-Hexyne, 5,5-dimethyl
|
| 12.04 |
| 22-177-1 |
1-Hexyne, 3,3-dimethyl
|
| 12.04 |
| 30-956-7 |
1-Hexyne, 4,4-dimethyl
|
| 12.04 |
| 33-848-4 |
2-Hexanamine, 5-methyl-
|
28292-43-5 | 12.04 |
| 33-811-4 |
2-Hexanamine, 4-methyl-
|
105-41-9 | 12.04 |
| 56-689-6 |
Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-
|
37165-53-0 | 12.04 |
| 17-601-5 |
Furan, 2,3-dihydro-4-(1-methylethyl)-
|
34314-84-6 | 12.04 |
| 37-665-3 |
Furan, 2,3-dihydro-5-(1-methylethyl)-
|
38614-10-7 | 12.04 |
| 120-393-2 |
2,2,2-Trifluoroethyl acrylate
|
407-47-6 | 12.04 |
| 121-847-7 |
Allyl trifluoroacetate
|
383-67-5 | 12.04 |
| 28-624-8 |
2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (E,E,E)-
|
471-05-6 | 12.04 |
| 40-137-5 |
Diazirine, 3,3-diethyl
|
| 12.04 |
| 68-927-8 |
2,5-Hexanediamine, 2,5-dimethyl-
|
23578-35-0 | 12.04 |
| 79-000-4 |
5-Isopropyl-3,3,7,7-tetramethyl-[1,2,4,6]tetrathiepane
|
| 12.04 |
| 20-758-8 |
2-Heptyl radical
|
3474-30-4 | 12.04 |
| 88-038-3 |
Acetamide, N-ethenyl-N-methyl-
|
3195-78-6 | 12.05 |
| 51-115-7 |
Dimethylpropanedioic acid dimethyl ester
|
6065-54-9 | 12.05 |
| 88-040-0 |
2-Propenamide, N,N-dimethyl-
|
2680-03-7 | 12.05 |
| 78-741-3 |
meso-1,5-Hexadiene, 3,4-diethyl
|
| 12.05 |
| 44-845-5 |
Acetamide, 2,2,2-trifluoro-N-methyl-
|
815-06-5 | 12.05 |
| 76-689-4 |
3,4-diethylhexa-1,5-diene
|
| 12.05 |
| 96-972-7 |
Methoxycarbonylsulfenyl chloride
|
26555-40-8 | 12.05 |
| 81-083-0 |
4,4-Dimethyl-3-thia-1-pentanethiol
|
| 12.05 |
| 39-602-0 |
3-Methyl-4-brendene
|
| 12.06 |
| 44-528-7 |
Benzene, (methylthio)-
|
100-68-5 | 12.06 |
| 17-182-1 |
2-Ethyl-2-methyl-1,3-propanediol
|
77-84-9 | 12.06 |
| 88-156-2 |
1,2-propanediol, 1-acetate
|
627-69-0 | 12.06 |
| 33-669-3 |
Propanoic acid, 2-hydroxy-, ethyl ester, (L)-
|
687-47-8 | 12.06 |
| 88-155-3 |
Methyl (R)-(-)-3-hydroxy-2-methyl-propionate
|
72657-23-9 | 12.06 |
| 59-643-3 |
Butanoic acid, 3-hydroxy-, methyl ester, (S)-
|
53562-86-0 | 12.06 |
| 94-639-9 |
Methyl L-(+)-«beta»-hydroxyisobutyrate
|
80657-57-4 | 12.06 |
| 16-135-4 |
Butanoic acid, 3-hydroxy-, methyl ester
|
1487-49-6 | 12.06 |
| 86-719-9 |
1,2-Propanediol, 2-acetate
|
6214-01-3 | 12.06 |
| 86-720-7 |
Butanoic acid, 2-hydroxy-, methyl ester
|
29674-47-3 | 12.06 |
| 87-988-0 |
Isopropoxyacetic acid
|
33445-07-7 | 12.06 |
| 60-712-4 |
Propanoic acid, 2-hydroxy-, ethyl ester
|
97-64-3 | 12.06 |
| 86-952-0 |
Propanoic acid, 3-hydroxy-2-methyl-, methyl ester
|
42998-03-8 | 12.06 |
| 50-116-7 |
2-ethyl-5-methyl-4,5-dihydrothiophen-3(2H)-one
|
| 12.06 |
| 69-914-1 |
5,6-Dihydro-4-methoxy-2H-pyran
|
17327-22-9 | 12.06 |
| 51-231-8 |
«alpha»-tert.-Butoxystyrene
|
| 12.06 |
| 79-807-9 |
Benzene, [(1,1-dimethylethoxy)methyl]-
|
3459-80-1 | 12.06 |
| 73-016-3 |
3-Penten-1-ol, 2-methyl-
|
62238-37-3 | 12.06 |
| 73-012-7 |
(Z)-3-Hexen-2-ol
|
| 12.06 |
| 22-375-1 |
4-Hexen-3-ol
|
4798-58-7 | 12.06 |
| 45-669-0 |
Propanoic acid, pentafluoro-, ethyl ester
|
426-65-3 | 12.06 |
| 39-659-8 |
1,3-Butadiyne
|
460-12-8 | 12.07 |
| 57-569-8 |
Butadiyne-d2
|
16954-96-4 | 12.07 |
| 54-138-9 |
Ethyl 2-cyanopropionate
|
1572-99-2 | 12.07 |
| 98-365-9 |
2-Propanol, 1-chloro-3-methoxy-
|
4151-97-7 | 12.07 |
| 80-787-0 |
1-Bromo-3-methylbutan-2-one
|
| 12.07 |
| 24-633-2 |
Cyclopentane, (2-methylbutyl)-
|
53366-38-4 | 12.07 |
| 10-767-9 |
Cyclopentane, (1-methylbutyl)-
|
4737-43-3 | 12.07 |
|
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