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Profile: Polarome International Inc. specializes in the manufacture of ethyl acetate. We provide industrial organic chemicals. We manufacture perfumes, flavorings and food additives.

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• Aldehyde C16

IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: Fraeseol, Strawberry aldehyde, C-16 aldehyde, Aldehyde C-16, EMPG, Ethyl(methylphenyl)glycidate, ETHYL METHYLPHENYLGLYCIDATE, Ethyl-3-methyl-3-phenylglycidate, Ethyl 3-methyl-3-phenylglycidate, FEMA No. 2444, CCRIS 2624, HSDB 1150, W244406_ALDRICH, Ethyl 2,3-epoxy-3-phenylbutyrate, EINECS 201-061-8, cis-Ethyl 3-methyl-3-phenylglycidate, NSC 27905, NSC27905, WLN: T3OTJ B1 BR& CVO2, 3-Methyl-3-phenylglycidic acid ethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

• Allyl Amyl Glycolate

IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate | CAS Registry Number: 67634-00-8
Synonyms: Allyl isoamyl glycolate, Allyl (3-methylbutoxy)acetate, W516708_ALDRICH, Isoamyloxyacetic acid, allyl ester, EINECS 266-803-5, Glycolic acid 2-pentyloxy allyl ester, (3-Methylbutoxy)acetic acid, 2-propenyl ester, LS-1572, NCGC00091840-01, Acetic acid, (3-methylbutoxy)-, 2-propenyl ester, Glycolic acid 2-pentyloxy allyl ester (natural), 3-Methylbutoxy;acetic acid, 2-propenyl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCWPXUNHSPOFGV-UHFFFAOYSA-N

• Allyl Heptoate

IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Allyl Phenoxyacetate

IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• alpha-Amyl cinnamaldehyde

IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal, alpha-Amylcinnamic aldehyde

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• Amyl Acetate

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amyl salicylate

IUPAC Name: pentyl 2-hydroxybenzoate | CAS Registry Number: 2050-08-0
Synonyms: Pentyl salicylate, Caswell No. 049AA, Pentyl 2-hydroxybenzoate, SALICYLIC ACID, PENTYL ESTER, WLN: QR DVO5, Benzoic acid, 2-hydroxy-, pentyl ester, 2-Hydroxybenzoic acid, pentyl ester, EINECS 218-080-2, Amylester kyseliny salicylove [Czech], NSC 44877, NSC 46125, NSC 403668, NSC44877, NSC46125, BRN 2577253, NSC403668, AI3-00334, LS-144394, 4-10-00-00153 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RANVDUNFZBMTBK-UHFFFAOYSA-N

• Amyris Oil (CAS: 8015-65-4)

• Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Anise Oil (CAS: 8007-70-3)

• B-Naphthyl Ethyl Ether

IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

• b-Pinene

IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 127-91-3
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664, beta-Pinene homopolymer

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• Balsam: Copaiba (CAS: 8001-61-4)

• Basil Oil (CAS: 8015-73-4)

• Bay Oil (CAS: 8006-78-8)

• Benzaldehyde

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzyl acetate

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Benzyl alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Butyrate

IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl cinnamate

IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Propionate

IUPAC Name: phenylmethyl propanoate | CAS Registry Number: 122-63-4
Synonyms: BENZYL PROPIONATE, Benzyl propanoate, Propionic acid, benzyl ester, Phenylmethyl propanoate, Phenylmethyl propionate, Propanoic acid, phenylmethyl ester, Benzyl propionate (natrual), FEMA No. 2150, W215007_ALDRICH, W215015_ALDRICH, EINECS 204-559-3, NSC 46100, NSC46100, ZINC00394884, AI3-02952, LS-2582, Propionic acid, benzyl ester (6CI,7CI,8CI), ST5405461

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHOMAPWVLKRQAZ-UHFFFAOYSA-N

• Benzyl Salicylate

IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

• Bergamot Oil (CAS: 8007-75-8)

• Butyl benzoate

IUPAC Name: butyl benzoate | CAS Registry Number: 136-60-7
Synonyms: n-Butyl benzoate, BUTYL BENZOATE, Anthrapole AZ, Dai Cari XBN, Benzoic acid, butyl ester, Benzoic acid n-butyl ester, WLN: 4OVR, HSDB 2089, W515000_ALDRICH, 293296_ALDRICH, 442667_SUPELCO, NSC 8474, EINECS 205-252-7, Butylester kyseliny benzoove [Czech], NSC8474, BRN 1867073, ZINC01586768, AI3-00521, NCGC00163973-01, LS-36348

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

• Butyl Butyryl Lactate

IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 7492-70-8
Synonyms: Butyl butyryllactate, Butyl butyrolactate, Butyl butyryl lactate, Butyl O-butyryllactate, FEMA No. 2190, Butyl butyryl lactate (natural), BUTYRIC ACID, ester with BUTYL LACTATE, W219002_ALDRICH, W219010_ALDRICH, Lactic acid, butyl ester, butyrate, EINECS 231-326-3, NSC 166507, CID24114, BRN 1709603, 2-Butoxy-1-methyl-2-oxoethyl butanoate, Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester, NSC166507, LS-2419, ST5409546, 3-03-00-00481 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NORZZKKLCYMBBF-UHFFFAOYSA-N

• Cade Oil (CAS: 8013-10-3)

• Camphor

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Cananga Oil (CAS: 68606-83-7)

• Caraway Oil (CAS: 8000-42-8)

• Cardamom Oil (CAS: 8000-66-6)

• Carrot Seed Oil (CAS: 8015-88-1)

• Cassia Oil (CAS: 8007-80-5)

• Cedar Wood Oil (CAS: 8000-27-9)

• Cedarleaf Oil (CAS: 8007-20-3)

• Cedarwood Oil American Blend

• Cedarwood Oil Atlas (CAS: 8023-85-6)

• Cedarwood Oil Virginia Blend

• Cedarwood Oil Virginia Pure & Natural

• Cedarwood Oil Virginia Rectified

• Cedrene

Synonyms: EINECS 234-257-7, AI3-51328

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQKZQCZZXKSVPR-GJDRTUMJSA-N

• Cedrol

Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

• Cedryl acetate

Synonyms: Cedrol acetate, Cedranyl acetate, Cedrol, acetate, Acetic acid, cedrol ester, Cedrol, acetate (7CI), 8beta-H-Cedran-8-ol acetate, EINECS 201-036-1, 8-beta-H-CEDRAN-8-OL, ACETATE, AI3-24206, LS-2623, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl acetate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKQRXZEXPXXIG-GXTNNVKYSA-N

• Celery Seed Oil (CAS: 8015-90-5)

• Chamomile Oil (CAS: 8015-92-7)

• Cinnamon Bark Oil, Ceylon Type

• Cinnamyl alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citronella Grass Oil (CAS: 73049-78-2)

• Citronella Oil

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 8000-29-1
Synonyms: CITRONELLAL, Rhodinal, 3,7-Dimethyl-6-octenal, 106-23-0, Citronellel, 2,3-Dihydrocitral, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyloct-6-enal, Citronella, 3,7-Dimethyl-6-octen-1-al, beta-Citronellal, D-Rhodinal, CITRONELLOL,(D), .beta.-Citronellal, Rhodinal (VAN), Citronella (natural), (+/-)-Citronellal, NSC 46106, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N