Changsha Organic Herb Inc.

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Contact: Peter Lau
Web: http://www.organic-herb.com
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Address: A301 International Enterprice Center, No. 188, Huanbao Middle Road, Yuhua District, Changsha, Hunan 410016, China
Phone: +86-(731)-82739210 | Fax: +86-(731)-82739208 | Map/Directions >>

Profile: Changsha Organic Herb Inc. offers herbal health products & their raw materials. We develop & manufacture nutraceutical ingredients. We specialize in dynamic low temperature extraction, nano-membrane isolation, anti-osmotic concentration, and freeze dry & column adsorption chromatogram. Our product line includes alpha lipoic acid, sesamin, butterbur extract petasites, resveratrol, and seabuckthorn extract.

50 Products/Chemicals (Click for related suppliers)

• Acrylic Acid

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 79-10-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Adipic Acid

IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Anhydrous Methanol

IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula:	CH₄O	Molecular Weight:	32.041860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Astragalus Extract (CAS: 84687-43-4)

• Banaba Leaf Extract

• Betaines (CAS: 70750-46-8)

• Bilberry Extract (CAS: 84082-34-8)

• Blueberry Extract (CAS: 84787-69-9)

• Butyl Acrylate

IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 141-32-2
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Butyl 2-propenoate, Acrylic acid butyl ester, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Polymerized butyl acrylate, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH, 234923_ALDRICH, CHEBI:3245

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Caffeic Acid

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Calcium Carbide

IUPAC Name: calcium acetylide | CAS Registry Number: 75-20-7
Synonyms: Acetylenogen, Calcium acetylide, Calcium dicarbide, calcium ethynediide, CALCIUM CARBIDE, Calcium carbide (CaC2), Ethyne, calcium deriv., Carburo calcico [Spanish], Calcium carbide, (CaC2), Carbure de calcium [French], Calcium acetylide (Ca(C2)), 270296_ALDRICH, 21039_FLUKA, HSDB 1434, CID6352, EINECS 200-848-3, UN1402, AI3-03101, Calcium carbide [UN1402] [Dangerous when wet], 12192-35-7

Molecular Formula:	C₂Ca	Molecular Weight:	64.099400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Capsaicinoids

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

• Carbamide

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Caustic Soda Pearl

• CENTELLA ASIATICA EXTRACT (CAS: 84776-24-9)

• Chlorogenic Acid

IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Chrysanthemum Extract

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citrus bioflavonoids

• ELDERBERRY EXTRACT (CAS: 11-27-9)

• Eyebright Extract

• Fo-Ti Extract

• Fully Refined Paraffin wax

• Ginseng Root (CAS: 72480-62-7)

• Grape Skin Extract

IUPAC Name: 2-phenylchromenylium | CAS Registry Number: 11029-12-2
Synonyms: Anthocyanins, Enocianina, Oenocyanin, Flavylium, Oenin, Anthocyanidin, Anthocyanidins, ANTHOCYANIN, Grape skin extract, Anthocyanins, grape, Leucoanthocyanidins, Enocianina concentrate, 2-phenylchromenylium, CHEBI:36121, CID145858, LS-186294, C15549, D000872, 39405-56-6, 85763-44-6

Molecular Formula:	C₁₅H₁₁O+	Molecular Weight:	207.247240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWKFECICNXDNOQ-UHFFFAOYSA-N

• Green Tea Extracts

• Gum Rosin

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Gynostemma pentaphyllum Extract

• Hawthorn Berry Extract

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Kola Nut Extract

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; 3,7-dimethylpurine-2,6-dione; 1,3,7-trimethylpurine-2,6-dione

Molecular Formula:	C₃₀H₃₂N₈O₁₀	Molecular Weight:	664.622680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ARZZCNOXWVJBLG-UHFFFAOYSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• Lithopone

IUPAC Name: barium(2+);oxozinc;sulfanylidenezinc;sulfate | CAS Registry Number: 1345-05-7
Synonyms: BARIUM ZINC SULFATE SULFIDE, Pigment White 5, c.i.pigmentwhite5, barium zinc sulfate, barium zinc sulfide, ZnSBaSO4, lithopone 28-30%, AKOS015914209, IN001415, C.I. 77115, I14-44229

Molecular Formula:	BaO₅S₂Zn₂	Molecular Weight:	412.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCEJLNKYYGDNTD-UHFFFAOYSA-L

• Macleaya cordata extract

Synonyms: Sanguiritrine chloride, Macleaya extract chloride, Chelerythrine chloride mixt. with sanguinarine chloride, Sanguinarine chloride mixt. with chelerythrine chloride, Chelerythrine chloride mixture with sanguinarine chloride, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-, chloride, mixt. with, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-, chloride, mixt. with 1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride

Molecular Formula:	C₄₁H₃₂Cl₂N₂O₈	Molecular Weight:	751.607380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IGMMBJRQHHXEHN-UHFFFAOYSA-L

• Magnolia Bark Extract

• Nomilin

Synonyms: Limonoid, AIDS002684, AIDS-002684, CID72320, NSC297134, NSC 297134, AI3-37935, C08773, 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone, 1-(Acetyloxy)-1,2-dihydroobacunoic acid .epislon.-lactone, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KPDOJFFZKAUIOE-WNGDLQANSA-N

• Obacunone

Synonyms: Obacunoic acid, eta-lactone, MLS002473187, CCRIS 8657, CHEBI:525183, CID119041, ZINC04097789, AI3-37934, SMR001397279, LS-101107, C08775, Oxireno(4,4a)-2-benzopyrano(6,5-g)(2)benzoxepin-3,5,9(3aH,4bH,6H)-trione, 1-(3-furanyl)-1,6a,7,11a,11b,12,13,13a-octahydro-4b,7,7,11a,13a-pentamethyl-, (1S,3aS,4aR,4bR,6aR,11aR,11bR,11bR,13aS)-

Molecular Formula:	C₂₆H₃₀O₇	Molecular Weight:	454.512200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MAYJEFRPIKEYBL-OASIGRBWSA-N

• Paeoniflorin

Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Pollen: Bee

• Potassium Dichromate

IUPAC Name: dipotassium oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 7778-50-9
Synonyms: Iopezite, Potassium bichromate, POTASSIUM DICHROMATE, Bichromate of potash, Dipotassium bichromate, Dipotassium dichromate, Caswell No. 690, Bichromate, Potassium, Dichromate, Potassium, Kaliumdichromat [German], Potassium dichromate(VI), SRM 935a, K2Cr2O7, Chromic acid, dipotassium salt, Dichromic acid dipotassium salt, CCRIS 2409, Potassium chromate (K2Cr2O7), Potassium dichromate solution, Dichromic acid, dipotassium salt, Dipotassium dichromium heptaoxide

Molecular Formula:	Cr₂K₂O₇	Molecular Weight:	294.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KMUONIBRACKNSN-UHFFFAOYSA-N

• Pyrus Malus Fruit Extract (Apple Pectin Extract)

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Sesamin

IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 607-80-7
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, Episesamin, d-Sesamin, (+)-Sesamin, D-(+)-Sesamin, (+)-Segamin, Ambap957, PSEUDO CUBEBIN, MLS000728578, S9314_SIGMA, ACon0_000323, ACon1_002421, NSC 36403, AIDS002473, AIDS-002473, C20H18O6, CID72307

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEYUIKBAABKQKQ-AFHBHXEDSA-N

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Titanium Dioxide Rutile

IUPAC Name: dioxotitanium

Molecular Formula:	O₂Ti	Molecular Weight:	79.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Verbascoside

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 22323-52-0
Synonyms: Acteoside, Kusaginin, 61276-17-3, TJC 160, NSC 603831, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, SureCN657970, AC1NQZ42, MLS002473233, Ambotz61276-17-3, CHEMBL444478, CHEBI:493227, MolPort-006-069-350, HMS2205K11, C29H36O15, AKOS015897165, LS-71509, SMR001397320, N1341, V1534

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

• Wild Yam Extract

• Zinc Chloride

IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula:	Cl₂Zn	Molecular Weight:	136.315000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N