Results 401 to 500 from 766 (75ms)

ID	Name	CAS	Data	Pvap (kPa)
80-736-6	ETHYL METHYL CARBONATE		21	[0.96; 18.28]
16-106-6	Benzenemethanol, «alpha»-methyl-	13323-81-4	20	[6.00e-03; 7.33e+00]
23-389-5	9,10-Dimethylanthracene	781-43-1	20	[2.46e-06; 2.64e+00]
24-910-4	Benzeneacetaldehyde, «alpha»-methyl-	93-53-8	20	[3.06; 20.97]
27-876-0	Ethanamine, 2-methoxy-	109-85-3	20	[1.81; 17.25]
33-453-2	Benzonitrile, 3-methyl-	620-22-4	20	[7.20e-03; 1.05e-01]
49-572-3	Anthracene, 2-ethyl-		20	[5.77e-06; 4.22e+00]
52-262-3	Ethanone, 1-cyclopropyl-		20	[3.65; 102.18]
56-044-1	Butyl 2-methylbutanoate	15706-73-7	20	[0.02; 0.67]
13-528-1	Phenanthrene, 1-methyl-	832-69-9	19	[1.85e-05; 5.79e+00]
47-822-7	Benz[e]acephenanthrylene		19	[1.05e-08; 3.49e-01]
75-223-1	Anthracene, 1-methyl-	610-48-0	19	[1.49e-05; 5.75e+00]
90-784-2	1-Undecanol, acetate	1731-81-3	19	[2.40e-04; 1.05e-02]
27-708-6	methyl 2-hydroxypropanoate	547-64-8	18	[0.17; 0.87]
54-232-4	Propanenitrile, 3-hydroxy-	109-78-4	18	[0.02; 0.58]
55-681-5	Benzonitrile, 2-methyl-	529-19-1	18	[0.02; 0.27]
57-770-4	N,N-DIMETHYLOCTYLAMINE	7378-99-6	18	[29.84; 89.83]
66-726-3	Ethanethiol, 2-(diethylamino)-		18	[0.38; 1.35]
67-736-1	Ethyl hydrogen succinate	1070-34-4	18	[1.59; 25.70]
79-413-6	Cyclohexanamine, N-cyclohexyl-	101-83-7	18	[3.22e-03; 5.90e-02]
16-081-4	Ethanol, 2-(ethylamino)-	110-73-6	17	[0.02; 0.37]
38-505-9	Diethylene glycol dibenzoate	120-55-8	17	1.02
46-202-6	N,N-Dimethylaminoethanol	108-01-0	17	[0.14; 300.20]
56-825-4	Phenol, 2-ethoxy-		17	[2.83; 100.76]
68-687-5	Ethanol, 2-(methylamino)-	109-83-1	17	[0.01; 180.00]
82-182-9	Formamide, N-butyl-	871-71-6	17	[2.93e-03; 2.08e-01]
89-436-0	1,3-Dioctanoin		17	[1.10; 13.20]
38-297-1	Cyclohexene, 4-ethenyl-	100-40-3	16	[50.00; 100.00]
49-204-1	Morpholine, 4-methyl-		16	[0.69; 332.76]
65-688-7	Piperidine, 1-methyl-	626-67-5	16	[1.24; 9.86]
69-207-6	Decanoic acid, nonadecafluoro-		16	[3.13; 99.97]
81-637-5	1,3-Dicaprin		16	[1.00; 4.30]
23-173-4	Pyrrolidine, 1-methyl-	120-94-5	15	[3.90; 27.46]
47-824-5	Thiophene, 2-ethyl-	872-55-9	15	[33.26; 111.40]
79-476-7	Dodecanoic acid, tricosafluoro-	307-55-1	15	[0.86; 99.96]
91-934-4	(S)-Isopropyl lactate	63697-00-7	15	[0.09; 0.41]
21-189-9	Sym-Dimethylethylene diamine	110-70-3	14	[0.43; 3.97]
38-063-0	Piperazine, 1-methyl-	109-01-3	14	[0.18; 3.12]
39-386-1	Cyclohexanamine, N-methyl-	100-60-7	14	[0.14; 1.78]
37-646-4	(+)-3-Carene	498-15-7	13	[1.59e-03; 1.01e+02]
88-080-6	Thiophene, 3-methoxy-	17573-92-1	12	[0.09; 1.76]
53-209-1	2-diisopropylamino ethanethiol		9	[9.28e-03; 5.12e-02]
68-956-6	N,N-Dipropylformamide	6282-00-4	9	[5.16e-03; 1.48e-01]
35-751-9	Butane, 1-isocyanato-	111-36-4	8	[2.48; 99.08]
10-487-0	2-Propanol, 2-methyl-	75-65-0	57	[8.96; 818.16]
44-266-8	Benzene, 1,3-dimethyl-	108-38-3	56	[0.10; 250.00]
49-638-0	1-Propanol, 2-methyl-	78-83-1	53	[0.34; 2505.00]
59-408-4	Acetic acid, methyl ester	79-20-9	47	[37.14; 1500.00]
48-904-5	Acetic acid, butyl ester	123-86-4	42	[8.50; 1602.00]
57-625-5	Ethane, 1,2-dichloro-	107-06-2	42	[5.37; 101.30]
37-185-6	Di-n-propyl ether	111-43-3	40	[29.35; 135.50]
38-615-7	Acetic acid ethenyl ester	108-05-4	39	[97.30; 101.30]
22-972-8	Benzene, 1,2-dichloro-	95-50-1	37	[4.86; 98.36]
34-806-9	Formamide, N,N-dimethyl-	68-12-2	37	[0.12; 101.30]
46-808-4	Ethane, 1,2-dimethoxy-	110-71-4	36	101.30
37-074-9	1-Butanol, 3-methyl-	123-51-3	34	[15.00; 176.50]
20-254-7	Benzene, 1,1'-oxybis-	101-84-8	33	[2.93e-03; 8.61e-02]
32-396-7	Benzenamine, N,N-dimethyl-	121-69-7	33	[5.16; 8.04]
19-543-8	2-Propanamine, 2-methyl-	75-64-9	32	101.00
32-516-3	1-Propene, 2-methyl-	115-11-7	32	[133.00; 1546.60]
10-130-5	Formic acid, propyl ester	110-74-7	31	101.32
15-398-4	Propanoic acid, ethyl ester	105-37-3	31	[10.60; 101.30]
18-788-8	Butanoic acid, methyl ester	623-42-7	31	[1.06; 5.70]
52-755-6	Ethane, 1,1-difluoro-	75-37-6	31	[73.00; 2901.00]
55-814-7	Acetic acid, propyl ester	109-60-4	31	[0.50; 101.40]
57-060-2	2-Butanol, 3-methyl-	598-75-4	31	[28.66; 99.33]
67-683-0	Propanoic acid, 2-methyl-	79-31-2	31	[14.55; 100.59]
25-868-1	Propane, 1,2-dichloro-	78-87-5	30	[30.14; 61.07]
30-006-1	ETHANOL, 2,2'-IMINOBIS-	111-42-2	30	[1.44; 4.94]
46-033-4	Butanoic acid, ethyl ester	105-54-4	30	[22.50; 101.31]
60-968-1	1-Hexanol, 2-ethyl-	104-76-7	30	[0.02; 103.26]
65-315-0	Hexadecanoic acid, methyl ester	112-39-0	30	[2.81e-05; 1.00e+01]
20-019-8	Formic acid, butyl ester	592-84-7	29	[7.98; 164.08]
34-598-1	Pyridine, 2,6-dimethyl-	108-48-5	29	[0.07; 12.31]
12-622-7	Ethanedioic acid, diethyl ester	95-92-1	28	[0.02; 0.63]
32-123-9	Carbonic acid, dimethyl ester	616-38-6	28	[1.92; 566.47]
35-901-2	2-Pyrrolidinone, 1-methyl-	872-50-4	28	[0.50; 101.30]
38-056-8	Butane, 1,4-dichloro-	110-56-5	28	2.21
49-045-8	Butanoic acid, 3-methyl-	503-74-2	28	[14.56; 100.08]
58-464-3	Hexanoic acid, methyl ester	106-70-7	28	[0.03; 96.03]
61-149-9	1-Propanamine, N-propyl-	142-84-7	28	[2.72; 9.89]
14-110-3	Decanoic acid, ethyl ester	110-38-3	27	[4.46e-03; 2.24e+01]
37-017-2	Dodecanoic acid, methyl ester	111-82-0	27	[6.09e-03; 6.00e+00]
46-353-9	Pyridine, 3,5-dimethyl-	591-22-0	27	[0.02; 4.69]
56-356-5	Butanedioic acid, diethyl ester	123-25-1	27	[4.95e-03; 3.43e-01]
61-387-5	1,2,4-Trimethylbenzene	95-36-3	27	[0.73; 101.40]
63-751-8	Octanoic acid, ethyl ester	106-32-1	27	[2.19e-03; 4.64e+01]
68-710-8	Acetic acid, hexyl ester	142-92-7	27	[0.03; 90.00]
70-540-4	Furan, tetrahydro-2-methyl-	96-47-9	27	[4.93; 21.69]
18-221-6	Propanoic acid, propyl ester	106-36-5	26	[33.58; 101.30]
24-965-4	Acetic acid, pentyl ester	628-63-7	26	[0.09; 79.99]
25-403-6	Hexanoic acid, ethyl ester	123-66-0	26	[3.44e-03; 1.75e+02]
30-779-4	Dodecanoic acid, ethyl ester	106-33-2	26	[1.83e-03; 9.33e+00]
33-953-7	Ethanedioic acid, dimethyl ester	553-90-2	26	101.33
41-069-0	Octadecanoic acid, ethyl ester	111-61-5	26	[1.33; 9.33]
55-997-5	Tetradecanoic acid, ethyl ester	124-06-1	26	[1.47e-03; 9.33e+00]
58-219-5	Hexanedioic acid, dimethyl ester	627-93-0	26	[2.53e-03; 2.16e+02]
61-010-2	Decanoic acid, methyl ester	110-42-9	26	[4.73e-04; 1.28e+01]
22-279-8	1,4-Ditertiary butylbenzene	1012-72-2	25	[0.38; 1.65]
39-297-0	Hexadecanoic acid, ethyl ester	628-97-7	25	[0.10; 9.33]
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