Shangdong OML Chem Co., Ltd.

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Address: Binghai high-efficiency economic zone, Guangrao, Shandong 257345, China
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Profile: Shangdong OML Chem Co., Ltd. is a manufacturer of pharmaceutical intermediates. Our ethylhexyl methoxy cinnamate is a pale yellow liquid, with a slight characteristic odor and anti-oxidant.

9 Products/Chemicals (Click for related suppliers)

• Amylamines

IUPAC Name: pentan-1-amine | CAS Registry Number: 110-58-7
Synonyms: Amylamine, Pentylamine, 1-Pentanamine, Monoamylamine, Norleucamine, 1-Aminopentane, n-Pentylamine, 1-Pentylamine, N-AMYLAMINE, pentan-1-amine, CCRIS 6210, W424201_ALDRICH, Amylamines, mixture of isomers, 171409_ALDRICH, 473316_ALDRICH, NSC 7906, 77059_FLUKA, 77060_FLUKA, EINECS 203-780-2, NSC7906

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N

• Diisobutylamine

IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

• Mon-Sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 13952-84-6
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Monoisobutylamine

IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate

IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Tri-N-Butylamine

IUPAC Name: N,N-dibutylbutan-1-amine | CAS Registry Number: 102-82-9
Synonyms: TRIBUTYLAMINE, Tri-n-butylamine, Tris-n-butylamine, Amine, tributyl-, 1-Butanamine, N,N-dibutyl-, N,N-Dibutyl-1-butanamine, Tris[N-butylamine], N,N-dibutylbutan-1-amine, Tributilamina [Romanian], CCRIS 4879, HSDB 877, 471313_ALDRICH, 90780_FLUKA, 90781_FLUKA, 90782_FLUKA, CHEBI:38905, EINECS 203-058-7, CID7622, UN2542, LS-86

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMFACGCPASFAPR-UHFFFAOYSA-N

• Tri-n-Propylamine

IUPAC Name: N,N-dipropylpropan-1-amine | CAS Registry Number: 102-69-2
Synonyms: Tri-n-propylamine, TRIPROPYLAMINE, Tripropylammonium, Propyldi-n-propylamine, N,N-dipropylpropan-1-amine, 1-Propanamine, N,N-dipropyl-, NPr3, N,N-Dipropyl-1-propanamine, NCIOpen2_001723, HSDB 2097, 143979_ALDRICH, 239712_ALDRICH, (n-C3H7)3N, 93240_FLUKA, CHEBI:38880, EINECS 203-047-7, UN2260, LS-82, Tripropylamine [UN2260] [Flammable liquid], Tripropylamine [UN2260] [Flammable liquid]

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N

• 2-Ethylhexylamine

IUPAC Name: 2-ethylhexan-1-amine | CAS Registry Number: 104-75-6
Synonyms: 2-Ethylhexanamine, Hexylamine, 2-ethyl-, 2-Ethyl hexylamine, beta-Ethylhexylamine, 1-Hexanamine, 2-ethyl-, 2-ETHYLHEXYLAMINE, 2-ethylhexan-1-amine, 2-Ethyl-1-hexylamine, CCRIS 4646, 1-Amino-2-ethylhexan [Czech], E29508_ALDRICH, EINECS 203-233-8, UN2276, BRN 1209249, LS-379, SBB006745, AI3-26287, NCGC00090936-01, NCGC00090936-02, 2-Ethylhexylamine [UN2276] [Flammable liquid]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTHNHFOGQMKPOV-UHFFFAOYSA-N

• 3-Methyl-Butanone

IUPAC Name: 3-methylbutan-2-one | CAS Registry Number: 563-80-4
Synonyms: 2-Acetylpropane, Isopropyl methyl ketone, 2-Butanone, 3-methyl-, Methyl butanone-2, Methylbutanone, 3-Methylbutanone, 2-Acetyl propane, Methyl isopropyl ketone, MIPK, 3-METHYL-2-BUTANONE, 3-Methylbutan-2-one, 3-Methyl butanone, Ketone, isopropyl methyl, Methylbutanone (VAN), 2-Methyl-3-butanone, Caswell No. 555A, 46212_RIEDEL, NSC 9379, 59600_FLUKA, EINECS 209-264-3

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-N