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CHEMICAL products beginning with : P
85201 to 85250 of 110566 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 [1705] 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPYLENE GLYCOL MONOHEXANOATE (4 suppliers)
Compound Structure IUPAC Name: hexanoic acid;propane-1,2-diol | CAS Registry Number: 29592-92-5
Synonyms: CTK4G3535, AG-E-96457

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIMPORZWRQZHLG-UHFFFAOYSA-N

29592-92-5
PROPYLENE GLYCOL MONOISOBUTYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropoxy)propan-1-ol | CAS Registry Number: 34150-35-1
Synonyms: Isobutoxypropanol, Ucon LB-65, Ucon LB-135, Ucon LB-385, Isobutoxypropanol, mixed isomers, Propanol, isobutoxy-, (mixed isomers), EINECS 251-853-2, CID118605, LS-122390, LS-158351, 63716-39-2, 69226-89-7

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUIXEGYUDCDLCD-UHFFFAOYSA-N

34150-35-1
PROPYLENE GLYCOL MONOISOSTEARATE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl 16-methylheptadecanoate | CAS Registry Number: 68171-38-0
Synonyms: Propylene glycol isostearate, Propylene glycol monoisostearate, EINECS 269-027-5, CID109682, Isooctadecanoic acid, monoester with 1,2-propanediol, 32057-15-1

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJRXGOFKVBOFCO-UHFFFAOYSA-N

68171-38-0
Propylene Glycol Monolaurate (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl dodecanoate | CAS Registry Number: 27194-74-7
Synonyms: Emalex PGML, 2-Hydroxypropyl laurate, Rikemal PL 100, 2-Hydroxypropyl dodecanoate, Propyleneglycol monolaurate, 1,2-Propanediol, 1-laurate, UNII-M4AW13H75T, Propylene glycol, monolaurate, 1,2-Propanediol, monolaurate, Propylene glycol monododecanoate, PROPYLENE GLYCOL MONOLAURATE, Lauric acid, 2-hydroxypropyl ester, EINECS 205-542-3, MolPort-003-910-999, Dodecanoic acid, 2-hydroxypropyl ester, CID14870, EINECS 248-315-4, LS-63500, AI3-00968, Lauric acid, monoester with propane-1,2-diol

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIZVZJETFVJMJ-UHFFFAOYSA-N

27194-74-7
Propylene Glycol Monomethyl Ether Acetate (17 suppliers)
Compound Structure IUPAC Name: 1-methoxypropyl acetate | CAS Registry Number: 84540-57-8
Synonyms: Methoxypropanol acetate, Methoxypropyl acetate, EINECS 283-152-2, CID3033863, Propanol, 1(or 2)-methoxy-, acetate, Propylene glycol monomethyl ether acetate

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAXXZBQODQDCOW-UHFFFAOYSA-N

84540-57-8
Propylene Glycol Monomethyl Ether Propionate (17 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-yl propanoate | CAS Registry Number: 148462-57-1
Synonyms: 1-METHOXY-2-PROPYL PROPANOATE, Propylene glycol methyl ether propionate, Jsp002789, 1-methoxypropan-2-yl propionate, CTK3I6244, 2-Propanol, 1-methoxy-, propanoate, AKOS006277002, AG-D-94082, RL01878, 2-Propanol, 1-methoxy-, 2-propanoate, KB-159970, KB-159977, Propylene glycol monomethyl ether propionate, Propylene glycol mono methyl ether propionate, 2-Propanol,1-methoxy-, propanoate (9CI);Propylene glycol monomethyl ether propionate;, 98516-33-7

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOVZUKKPYKRVIK-UHFFFAOYSA-N

148462-57-1
PROPYLENE GLYCOL MONOOLEATE (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl (E)-octadec-9-enoate | CAS Registry Number: 1330-80-9
Synonyms: Propylene glycol oleate, 2-Hydroxypropyl oleate, Propylene glycol monooleate, EINECS 205-558-0, EINECS 215-549-3, CID6433267, AI3-00972, Oleic acid, monoester with propane-1,2-diol, 9-Octadecenoic acid, monoester with 1,2-propanediol, 9-Octadecenoic acid (9Z)-, monoester with 1,2-propanediol, 9-Octadecenoic acid (Z)-, monoester with 1,2-propanediol, 142-76-7, 27213-39-4

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVTDEEBSWIQAFJ-ZHACJKMWSA-N

1330-80-9
Propylene Glycol Monostearate (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl octadecanoate | CAS Registry Number: 1323-39-3
Synonyms: Prostearin, Monosteol, Pegosperse PS, Monosteol TG, Cerasynt PA, Cerasynt PN, Dragil-P, Tegin P, NOCA, Crill 26, Nonex 32, Emerest 2381, Noca (VAN), Emcol PS-50 RHP, Atlas G 924, Propylene glycol stearate, Propyleneglycol stearate, 2-Hydroxypropyl stearate, USAF KE-13, 1,2-Propanediol monostearate

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

1323-39-3
PROPYLENE GLYCOL MONOSTEARATE SELF EMULSIFYING (1 supplier)977067-33-6
PROPYLENE GLYCOL MYRISTYL ETHER ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-tetradecoxypropan-1-ol acetate | CAS Registry Number: 93385-02-5
Synonyms: 2-(Tetradecyloxy)-1-propanol acetate, 1-Propanol, 2-(tetradecyloxy)-, acetate

Molecular Formula: C19H39O4-Molecular Weight: 331.510560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGMYCVWLGVOQBO-UHFFFAOYSA-M

93385-02-5
Propylene Glycol Phenyl Ether Acetate (1 supplier)
Propylene Glycol Propyl Ether (11 suppliers)
Compound Structure IUPAC Name: 1-propoxypropan-2-ol | CAS Registry Number: 1569-01-3
Synonyms: 2-Propanol, 1-Propoxy-, PROPASOL Solvent P, 1-Propoxypropan-2-ol, 1-PROPOXY-2-PROPANOL, DOWANOL PnP, Propylene glycol n-propyl ether, Propylene glycol propyl ether, HSDB 6482, 424927_ALDRICH, 484326_ALDRICH, Propylene glycol-n-monopropyl ether, EINECS 216-372-4, BRN 1732636, NCGC00090992-01, LS-122655, 3-01-00-02147 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FENFUOGYJVOCRY-UHFFFAOYSA-N

1569-01-3
Propylene Glycol Ricinoleate (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl (Z)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 26402-31-3
Synonyms: Propylene glycol ricinoleate, Propylene glycol monoricinoleate, EINECS 247-669-7, EINECS 275-817-0, 2-Hydroxypropyl (R)-12-hydroxyoleate, (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol, 9-Octadecenoic acid, 12-hydroxy-, monoester with 1,2-propanediol, 1330-81-0, 71672-81-6, 83376-03-8

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZSMZIOJUHECHW-RAXLEYEMSA-N

26402-31-3
Propylene Glycol Solvent (0 suppliers)
PROPYLENE GLYCOL SOYATE (3 suppliers)67784-79-6
Propylene glycol, (chloromethyl)oxirane polymer (0 suppliers)31921-70-7
Propylene glycol, 2,2,4-trimethyl-1,3-pentanediol, maleic anhydridepolymer (0 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione;propane-1,2-diol;2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 70815-03-1
Synonyms: 2,5-Furandione, polymer with 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol, Propylene glycol, 2,2,4-trimethyl-1,3-pentanediol, maleic anhydride polymer

Molecular Formula: C15H28O7Molecular Weight: 320.378620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZEJURCMNQJZTKL-UHFFFAOYSA-N

70815-03-1
Propylene glycol, diethylene glycol, maleic anhydride, phthalic anhydride, dicyclopentadiene polymer (0 suppliers)62569-28-2
PROPYLENE GLYCOL, FUMARIC ACID, DICYCLOPENTADIENE POLYMER (2 suppliers)
Compound Structure Synonyms: Propylene glycol, fumaric acid, dicyclopentadiene polymer, 2-Butenedioic acid (2E)-, polymer with 1,2-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene, 2-Butenedioic acid (E)-, polymer with 1,2-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene

Molecular Formula: C17H24O6Molecular Weight: 324.368860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMQREYJPVGPCSM-JITBQSAISA-N

32649-29-9
Propylene glycol, phthalic anhydride, maleic anhydride, polyoxyethylene polymer (0 suppliers)37244-80-7
PROPYLENE GLYCOL, POLYMER WITH PHTHALIC ANHYDRIDE, MALEIC ANHYDRIDE AND ETHYLENE GLYCOL (2 suppliers)63454-99-9
PROPYLENE GLYCOL, POLYMER WITH TEREPHTHALIC ACID AND MALEIC ANHYDRIDE (3 suppliers)53424-20-7
PROPYLENE GLYCOL,CAPRYLATE CAPRATE DI ESTER (3 suppliers)
Compound Structure IUPAC Name: decanoic acid; octanoic acid; propane-1,2-diol | CAS Registry Number: 69155-39-1
Synonyms: Propylene glycol dicaprylate-caprate, EINECS 271-516-3, CID109479, Propylene glycol, caprylate caprate diester, Caprylic, capric acid, propylene glycol diester, Propylene glycol caprylic acid capric acid mixed diesters, Decanoic acid, mixed diesters with octanoic acid and propylene glycol, 68583-51-7, 68988-72-7

Molecular Formula: C21H44O6Molecular Weight: 392.570460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YZWQUQVFVLJWCS-UHFFFAOYSA-N

69155-39-1
PROPYLENE GLYCOL,GLYCERIN,ADIPIC ACID,ISOPHTHALIC ACID POLYMER (4 suppliers)28430-15-1
Propylene glycol-dipropylene glycol-neopentyl glycol-4,4'-(1-methylethylidiene)bis-cyclohexanol-maleic anhydride-copolymer (3 suppliers)609-67-0
PROPYLENE GLYCOL-NEOPENTYL GLYCOL-4,4'-(1-METHYLETHYLIDIENE)BIS-CYCLOHEXANOL-DIPROPYLENE GLYCOL-MALEIC ANHYDRIDE (3 suppliers)60967-02-4
PROPYLENE GLYCOL/ MALEIC ANHYDRIDE/ DICYCLOPENTADIENE (6 suppliers)
Compound Structure Synonyms: CID169457, Propylene glycol, maleic anhydride, dicyclopentadiene, Propylene glycol, maleic anhydride, dicyclopentadiene polymer, 1,2-Propanediol, butenedioic anhydride, dicyclopentadiene polymer, 1,2-Propanediol, cis-butenedioic anhydride, dicyclopentadiene polymer, 2,5-Furandione, polymer with 1,2-propanediol and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCRQNTINBSSIMH-UHFFFAOYSA-N

32677-47-7
Propylene Glysol FCC (1 supplier)
Propylene Imine (21 suppliers)
Compound Structure IUPAC Name: 2-methylaziridine | CAS Registry Number: 75-55-8
Synonyms: 2-Methylaziridine, PROPYLENEIMINE, Methylaziridine, Propylenimine, Propylene imine, Methylethylenimine, Aziridine, 2-methyl-, 1,2-Propylenimine, 2-Methylethylenimine, 1,2-Propyleneimine, 2-Methyl aziridine, 2-Methylazacyclopropane, Propilenimina [Spanish], RCRA waste no. P067, RCRA waste number P067, Propyleneimine, inhibited, CCRIS 539, HSDB 739, WLN: T3MTJ B1, 294160_ALDRICH

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZDGMOYKSFPLSE-UHFFFAOYSA-N

75-55-8
PROPYLENE OXIDE ADDUCT OF PHENOL, FORMALDEHYDE POLYMER (2 suppliers)
Compound Structure IUPAC Name: formaldehyde;2-methyloxirane;phenol | CAS Registry Number: 25359-40-4
Synonyms: formaldehyde; 2-methyloxirane; phenol, Formaldehyde, polymer with methyloxirane and phenol, 9045-79-8, AC1L51PD, CTK5G7894, AG-J-05695, Formaldehyde, polymer with 2-methyloxirane and phenol, Propylene oxide adduct of phenol, formaldehyde polymer

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPZYOZQOKITEAX-UHFFFAOYSA-N

25359-40-4
Propylene Oxide And Derivatives (2 suppliers)
Propylene Oxide Condensates (1 supplier)
Propylene oxide, dimethylsilanediol polymer (0 suppliers)
Compound Structure IUPAC Name: dihydroxy(dimethyl)silane;2-methyloxirane | CAS Registry Number: 73003-59-5
Synonyms: Silanediol, dimethyl-, polymer with methyloxirane, Silanediol, 1,1-dimethyl-, polymer with 2-methyloxirane

Molecular Formula: C5H14O3SiMolecular Weight: 150.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMCQWOWADIELTE-UHFFFAOYSA-N

73003-59-5
Propylene oxide, monoethanolamine polymer (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2-methyloxirane | CAS Registry Number: 35176-07-9
Synonyms: 2-aminoethanol- 2-methyloxirane(1:1), Ethanolamine, propylene oxide polymer, AC1Q7CYL, Ethanol, 2-amino-, polymer with methyloxirane, Ethanol, 2-amino-, polymer with 2-methyloxirane, AC1L546O, 2-aminoethanol; 2-methyloxirane, CTK4H3829, AR-1D8777, AG-K-66560, 2-aminoethanol - 2-methyloxirane (1:1), 2-amino-ethano polymer with methyloxirane;Ethanol, 2-amino, polymer with methyloxirane

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTWJOJQOQMFRIV-UHFFFAOYSA-N

35176-07-9
Propylene Pentamer (4 suppliers)
Propylene Phenoxetol (23 suppliers)
Compound Structure IUPAC Name: 1-(phenoxy)propan-2-ol | CAS Registry Number: 770-35-4
Synonyms: 1-Phenoxy-2-propanol, Phenoxyisopropanol, 1-Phenoxypropan-2-ol, Propylene phenoxetol, 2-Propanol, 1-phenoxy-, Propylene phenoxytol, DOWANOL PPh, 2-Phenoxy-1-methylethanol, Ambap7675, Propylene glycol phenyl ether, Phenyl-.beta.-hydroxypropyl ether, 484423_ALDRICH, 77766_FLUKA, EINECS 212-222-7, NSC 24015, AIDS017824, AIDS-017824, NSC24015, phenoxy-propan-2-ol (mixed isomer), AI3-14682

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

770-35-4
Propylene Sulfite (24 suppliers)
Compound Structure IUPAC Name: 1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4176-55-0
Synonyms: Trimethylene sulfite, 1,3-Propylene sulfite, 1,3,2-Dioxathiane 2-oxide, 1,3,2-dioxathiane, 2-oxide, 1,3-Propanediol cyclic sulfite, 1,3-Propanediol, cyclic sulfite, NSC78687, EINECS 224-044-7, InChI=1/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N

4176-55-0
PROPYLENE SULPHIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methylthiirane | CAS Registry Number: 1072-43-1
Synonyms: Propylene sulfide, 2-Methylthiirane, Propene sulfide, Thiirane, methyl-, Methylthiirane, Propylene episulfide, Propylene sulphide, 1,2-Epithiopropane, Thiirane, 2-methyl-, Episulphide deriv., 2-Methylthiacyclopropane, Methylethylene Sulfide, PROPANE, 1,2-EPITHIO-, CCRIS 804, WLN: T3STJ B1, P53209_ALDRICH, EINECS 214-007-3, MolPort-001-782-841, NSC 36643, NSC 48100

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBNVSWHUJDDZRH-UHFFFAOYSA-N

1072-43-1
Propylene Trimer (2 suppliers)
Propylene-butene copolymer (1 supplier)9019-30-1
PROPYLENE-D6 OXIDE 98 ATOM % D (8 suppliers)
Compound Structure IUPAC Name: 2,2,3-trideuterio-3-(trideuteriomethyl)oxirane | CAS Registry Number: 202468-69-7
Synonyms: Propylene oxide-d6, 1,2-Epoxypropane-d6, 455695_ALDRICH

Molecular Formula: C3H6OMolecular Weight: 64.116111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-LIDOUZCJSA-N

202468-69-7
PROPYLENE/ACRYLIC ACID COPOLYMER (6 suppliers)
Compound Structure IUPAC Name: prop-1-ene;prop-2-enoic acid | CAS Registry Number: 25214-24-8
Synonyms: 2-Propenoic acid, polymer with 1-propene, AC1L51NC, CTK5E3655, prop-1-ene; prop-2-enoic acid, AG-K-69948, prop-2-enoic acid- prop-1-ene(1:1), prop-2-enoic acid - prop-1-ene (1:1), 27100-31-8

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVKOLZOAOSNSHQ-UHFFFAOYSA-N

25214-24-8
Propylenebis(dithiocarbamic) acid (0 suppliers)
Compound Structure IUPAC Name: 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid | CAS Registry Number: 35449-52-6
Synonyms: AC1MHUCB, EINECS 252-573-3, 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid

Molecular Formula: C5H10N2S4Molecular Weight: 226.406300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

35449-52-6
PROPYLENEDIPHOSPHONIC ACID, 98+% (10 suppliers)
Compound Structure IUPAC Name: dioxido-oxo-[(2R)-1-phosphonatopropan-2-yl]-$l^{5}-phosphane | CAS Registry Number: 4671-82-3
Synonyms: ZINC05224075, CID7566476

Molecular Formula: C3H6O6P2-4Molecular Weight: 200.023662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZQCAOQMXPROIJ-GSVOUGTGSA-J

4671-82-3
Propyleneglycol Butyl Ether (13 suppliers)
Compound Structure IUPAC Name: 1-butoxypropan-1-ol | CAS Registry Number: 29387-86-8
Synonyms: Butoxypropanol, Butoxypropan-1-ol, Propasol B, Dowanol PnB, 1-butoxypropan-1-ol, 1-Butoxy-2-hydroxypropane, Propylene glycol butoxy ether, Propylene glycol monobutyl ether, Propanol, 1(or 2)-butoxy-, 1,2-Propanediol, monobutyl ether, alpha-Propylene mono-n-butyl ether, EINECS 249-598-7, CID3032854, LS-120678

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDQBJILTOGBZCR-UHFFFAOYSA-N

29387-86-8
PROPYLENEGLYCOL DIOLEATE (4 suppliers)85049-34-9
Propyleneglycol mono 2-methylbutyrate (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl 2-methylbutanoate | CAS Registry Number: 923593-56-0
Synonyms: UNII-9Q5W5G6461, 2-Hydroxypropyl 2-methylbutanoate, 1-Propylene glycol 2'-methylbutyrate, 1-Propylene glycol 2'-methylbutanoate, FEMA No. 4467, 2-hydroxypropyl-, Propylene glycol 1-(2-methylbutyrate), (+-)-2-Hydroxypropyl 2-methylbutanoate, 2-Hydroxypropyl 2-methylbutanoate, (+-)-, Butanoic acid, 2-methyl-, 2-hydroxypropyl ester

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXVGEWFESLNWRV-UHFFFAOYSA-N

923593-56-0
PROPYLENEGLYCOL MONOLAURATE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl dodecanoate | CAS Registry Number: 10108-22-2
Synonyms: Atlas G 3851, Atlas G 917, 3-Hydroxypropyl laurate, PROPYLENE GLYCOL MONOLAURATE, Lauric acid, 3-hydroxypropyl ester, Dodecanoic acid, 3-hydroxypropyl ester, CID82350, EINECS 233-292-5, NSC406283, NSC 406283, Lauric acid, 3-hydroxypropyl ester (8CI)

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVYRIYSTCBFCIE-UHFFFAOYSA-N

10108-22-2
propyleneglycol, 3-oxa-2,4-dimethyl-1,5-pentanediol and (1 supplier)167935-30-0
Propyleneglycol, polymer with isophthalic acid and fumaric (1 supplier)123360-47-4
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