Nine Sea Chemical Co., Ltd.

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Profile: Nine Sea Chemical Co., Ltd. engages in chemical research, development, production, trade, and storage services of chemical raw materials. Our main products are n-hexane, neopentyl glycol, methyl isobutyl ketone, dimethylethanolamine, and diethylene glycol monobutyl ether.

11 Products/Chemicals (Click for related suppliers)

• BISPHENOL A

IUPAC Name: [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate

Molecular Formula:	C₂₉H₃₆O₈	Molecular Weight:	512.591340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N

• Butyl Carbitol

IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyltrimethylene Glycol

IUPAC Name: 2,2-dimethylpropane-1,3-diol | CAS Registry Number: 126-30-7
Synonyms: Dimethylolpropane, Neopentanediol, Neopentyl glycol, Neol, Neopentylene glycol, Neopentylglycol, Hydroxypivalyl alcohol, NPG Glycol, Dimethyltrimethylene glycol, 1,3-Propanediol, 2,2-dimethyl-, 2,2-Dimethyl-1,3 propanediol, 2,2-Dimethylpropane-1,3-diol, CCRIS 3273, 2,2-Dimethyltrimethylene glycol, CBDivE_004836, 2,2-DIMETHYL-1,3-PROPANEDIOL, 538256_ALDRICH, 2,3-Dimethyl-1,3-propanediol, 41510_FLUKA, EINECS 204-781-0

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLCVBVWXLSEKPL-UHFFFAOYSA-N

• Hexane

IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hexylene Glycol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• NONYLPHENOL

IUPAC Name: 4-(7-methyloctyl)phenol | CAS Registry Number: 84852-15-3
Synonyms: 4-Nonylphenol, branched, 4-(7-methyloctyl)phenol, Phenol, 4-nonyl-, branched, 4-(7-methyloctyl)phenol, 10, CHEBI:574470, NSC362474, CID338733, NCGC00090918-04, 4-nonylphenol branched (4-(7-Methyloctyl)phenol, mixture of isomers 99%), 24518-48-7

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSFITYFUKSFPBZ-UHFFFAOYSA-N

• Octylphenol

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27193-28-8
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Terc.oktylfenol, p-Octylphenol, para-tert-Octylphenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 442858_SUPELCO, CCRIS 8947, NSC 5427, EINECS 205-426-2

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N

• 1,6-Hexanediol

IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 3-dimethylamino-1-(2-thienyl)-1-propylamine